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

Systemtic Name: N-butan-2-yl-2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-sec-butyl-pyridine-3-carboxamide CAS Name: N-butan-2-yl-2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-butan-2-yl-2-[1-(3-chlorobenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-sec-butyl-nicotinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-4-15(2)26-22(28)20-9-8-16(3)25-21(20)17-10-12-27(13-11-17)23(29)18-6-5-7-19(24)14-18/h5-9,14-15,17H,4,10-13H2,1-3H3,(H,26,28)