1-(4-chlorophenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-isopropyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-isopropyl-6-methyl-phenyl)nipecotamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-15(2)20-8-4-6-16(3)21(20)25-22(27)18-7-5-13-26(14-18)23(28)17-9-11-19(24)12-10-17/h4,6,8-12,15,18H,5,7,13-14H2,1-3H3,(H,25,27)