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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-ethyl-6-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-ethyl-6-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-ethyl-6-methyl-phenyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2/c1-3-16-7-4-6-15(2)20(16)24-21(26)18-8-5-13-25(14-18)22(27)17-9-11-19(23)12-10-17/h4,6-7,9-12,18H,3,5,8,13-14H2,1-2H3,(H,24,26)