1-(4-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-p-phenetyl-nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-19-11-9-18(10-12-19)23-20(25)16-4-3-13-24(14-16)21(26)15-5-7-17(22)8-6-15/h5-12,16H,2-4,13-14H2,1H3,(H,23,25)