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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

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