592

N-benzyl-6-[(3-endo)-3-{[(3-methoxy-2-methylphenyl)carbonyl]amino}-8-azabicyclo[3.2.1]oct-8-yl]pyridine-3-carboxamide

Created:2012-06-05
Last modified:  2014-09-05

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Chemical Details

Formal Charge0
Atom Count68
Chiral Atom Count2
Bond Count72
Aromatic Bond Count18
2D diagram of 592

Chemical Component Summary

NameN-benzyl-6-[(3-endo)-3-{[(3-methoxy-2-methylphenyl)carbonyl]amino}-8-azabicyclo[3.2.1]oct-8-yl]pyridine-3-carboxamide
Systematic Name (OpenEye OEToolkits)6-[(1S,5R)-3-[(3-methoxy-2-methyl-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]-N-(phenylmethyl)pyridine-3-carboxamide
FormulaC29 H32 N4 O3
Molecular Weight484.589
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NCc1ccccc1)c2ccc(nc2)N3C5CCC3CC(NC(=O)c4cccc(OC)c4C)C5
SMILESCACTVS3.385COc1cccc(C(=O)NC2C[CH]3CC[CH](C2)N3c4ccc(cn4)C(=O)NCc5ccccc5)c1C
SMILESOpenEye OEToolkits1.9.2Cc1c(cccc1OC)C(=O)NC2CC3CCC(C2)N3c4ccc(cn4)C(=O)NCc5ccccc5
Canonical SMILESCACTVS3.385 COc1cccc(C(=O)NC2C[C@@H]3CC[C@H](C2)N3c4ccc(cn4)C(=O)NCc5ccccc5)c1C
Canonical SMILESOpenEye OEToolkits1.9.2 Cc1c(cccc1OC)C(=O)NC2C[C@H]3CC[C@@H](C2)N3c4ccc(cn4)C(=O)NCc5ccccc5
InChIInChI1.03 InChI=1S/C29H32N4O3/c1-19-25(9-6-10-26(19)36-2)29(35)32-22-15-23-12-13-24(16-22)33(23)27-14-11-21(18-30-27)28(34)31-17-20-7-4-3-5-8-20/h3-11,14,18,22-24H,12-13,15-17H2,1-2H3,(H,31,34)(H,32,35)/t22-,23+,24-
InChIKeyInChI1.03 JXXRMCOYDPMQEY-BKFWDETESA-N