2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(3,4-dimethylphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(3,4-dimethylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(3,4-dimethylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-(3,4-dimethylphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(3,4-dimethylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(3,4-dimethylphenyl)-6-methyl-nicotinamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C27H29ClN4O2/c1-17-7-9-23(15-18(17)2)30-26(33)24-10-8-19(3)29-25(24)20-11-13-32(14-12-20)27(34)31-22-6-4-5-21(28)16-22/h4-10,15-16,20H,11-14H2,1-3H3,(H,30,33)(H,31,34)