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

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-(cyclopropylmethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(cyclopropylmethyl)-6-methyl-nicotinamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-15-5-8-20(22(29)25-14-16-6-7-16)21(26-15)17-9-11-28(12-10-17)23(30)27-19-4-2-3-18(24)13-19/h2-5,8,13,16-17H,6-7,9-12,14H2,1H3,(H,25,29)(H,27,30)