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

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-(cyclohexylmethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(cyclohexylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(cyclohexylmethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-(cyclohexylmethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(cyclohexylmethyl)-6-methyl-nicotinamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CCCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-18-10-11-23(25(31)28-17-19-6-3-2-4-7-19)24(29-18)20-12-14-30(15-13-20)26(32)21-8-5-9-22(27)16-21/h5,8-11,16,19-20H,2-4,6-7,12-15,17H2,1H3,(H,28,31)