A1ILV

~{N}-[4-[(1~{R},3~{R})-3-azanylcyclopentyl]oxyphenyl]-~{N}-[(1~{S})-1-(4-chlorophenyl)-3-methyl-3-oxidanyl-butyl]propanamide

Created:2024-08-20
Last modified:  2024-12-18

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Chemical Details

Formal Charge0
Atom Count64
Chiral Atom Count3
Bond Count66
Aromatic Bond Count12
2D diagram of A1ILV

Chemical Component Summary

Name~{N}-[4-[(1~{R},3~{R})-3-azanylcyclopentyl]oxyphenyl]-~{N}-[(1~{S})-1-(4-chlorophenyl)-3-methyl-3-oxidanyl-butyl]propanamide
Systematic Name (OpenEye OEToolkits)~{N}-[4-[(1~{R},3~{R})-3-azanylcyclopentyl]oxyphenyl]-~{N}-[(1~{S})-1-(4-chlorophenyl)-3-methyl-3-oxidanyl-butyl]propanamide
FormulaC25 H33 Cl N2 O3
Molecular Weight444.994
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385CCC(=O)N([CH](CC(C)(C)O)c1ccc(Cl)cc1)c2ccc(O[CH]3CC[CH](N)C3)cc2
SMILESOpenEye OEToolkits2.0.7CCC(=O)N(c1ccc(cc1)OC2CCC(C2)N)C(CC(C)(C)O)c3ccc(cc3)Cl
Canonical SMILESCACTVS3.385 CCC(=O)N([C@@H](CC(C)(C)O)c1ccc(Cl)cc1)c2ccc(O[C@@H]3CC[C@@H](N)C3)cc2
Canonical SMILESOpenEye OEToolkits2.0.7 CCC(=O)N(c1ccc(cc1)O[C@@H]2CC[C@H](C2)N)[C@@H](CC(C)(C)O)c3ccc(cc3)Cl
InChIInChI1.06 InChI=1S/C25H33ClN2O3/c1-4-24(29)28(23(16-25(2,3)30)17-5-7-18(26)8-6-17)20-10-13-21(14-11-20)31-22-12-9-19(27)15-22/h5-8,10-11,13-14,19,22-23,30H,4,9,12,15-16,27H2,1-3H3/t19-,22-,23+/m1/s1
InChIKeyInChI1.06 KGKDJAZMGJFCBA-PTUXOGIPSA-N