1-(4-chlorophenyl)carbonyl-N-(2-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-ethylphenyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-2-15-6-3-4-8-19(15)23-20(25)17-7-5-13-24(14-17)21(26)16-9-11-18(22)12-10-16/h3-4,6,8-12,17H,2,5,7,13-14H2,1H3,(H,23,25)