2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-nicotinamide Formula: C30H35ClN4O2 MolecularWeight: 519.0775

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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)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H35ClN4O2/c1-22-12-13-27(30(37)35(19-18-33(2)3)21-23-8-5-4-6-9-23)28(32-22)24-14-16-34(17-15-24)29(36)25-10-7-11-26(31)20-25/h4-13,20,24H,14-19,21H2,1-3H3