GYX
N-[(3-acetamidophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
| Created: | 2020-10-09 |
| Last modified: | 2020-11-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 63 |
| Chiral Atom Count | 1 |
| Bond Count | 66 |
| Aromatic Bond Count | 17 |
Chemical Component Summary | |
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| Name | N-[(3-acetamidophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[(3-acetamidophenyl)methyl]-1-[(1~{R})-1-naphthalen-1-ylethyl]piperidine-4-carboxamide |
| Formula | C27 H31 N3 O2 |
| Molecular Weight | 429.554 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | C[CH](N1CCC(CC1)C(=O)NCc2cccc(NC(C)=O)c2)c3cccc4ccccc34 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4cccc(c4)NC(=O)C |
| Canonical SMILES | CACTVS | 3.385 | C[C@@H](N1CCC(CC1)C(=O)NCc2cccc(NC(C)=O)c2)c3cccc4ccccc34 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H](c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4cccc(c4)NC(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C27H31N3O2/c1-19(25-12-6-9-22-8-3-4-11-26(22)25)30-15-13-23(14-16-30)27(32)28-18-21-7-5-10-24(17-21)29-20(2)31/h3-12,17,19,23H,13-16,18H2,1-2H3,(H,28,32)(H,29,31)/t19-/m1/s1 |
| InChIKey | InChI | 1.03 | YQRGVYYHRJBSOR-LJQANCHMSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 86276129 |
| ChEMBL | CHEMBL3233809 |
| ChEBI | CHEBI:149900 |














