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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-cyclopentyl-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-cyclopentyl-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-cyclopentyl-6-methyl-nicotinamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-16-6-11-21(23(29)27-20-4-2-3-5-20)22(26-16)17-12-14-28(15-13-17)24(30)18-7-9-19(25)10-8-18/h6-11,17,20H,2-5,12-15H2,1H3,(H,27,29)