2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-nicotinamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C29H40N4O2/c1-22-13-14-26(29(35)33(20-19-31(2)3)21-23-9-5-4-6-10-23)27(30-22)24-15-17-32(18-16-24)28(34)25-11-7-8-12-25/h4-6,9-10,13-14,24-25H,7-8,11-12,15-21H2,1-3H3