N-butan-2-yl-1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-sec-butyl-piperidine-3-carboxamide CAS Name: N-butan-2-yl-1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(4-chlorobenzoyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-6-(m-tolyl)-N-sec-butyl-nipecotamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1CCC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H29ClN2O2/c1-4-17(3)26-23(28)20-10-13-22(19-7-5-6-16(2)14-19)27(15-20)24(29)18-8-11-21(25)12-9-18/h5-9,11-12,14,17,20,22H,4,10,13,15H2,1-3H3,(H,26,28)