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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-19-9-7-18(8-10-19)23-20(25)15-11-13-24(14-12-15)21(26)16-3-5-17(22)6-4-16/h3-10,15H,2,11-14H2,1H3,(H,23,25)