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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-cyclopropyl-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-cyclopropyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-cyclopropyl-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-cyclopropyl-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-cyclopropyl-6-methyl-nicotinamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-14-2-9-19(21(27)25-18-7-8-18)20(24-14)15-10-12-26(13-11-15)22(28)16-3-5-17(23)6-4-16/h2-6,9,15,18H,7-8,10-13H2,1H3,(H,25,27)