ethyl 4-[(4-chlorophenyl)-(2-phenylethanoyl)amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(4-chlorophenyl)-(2-phenylethanoyl)amino]piperidine-1-carboxylate Openeye Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate CAS Name: 4-(4-chloro-N-(1-oxo-2-phenylethyl)anilino)-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate Traditional Name: 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylic acid ethyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-2-28-22(27)24-14-12-20(13-15-24)25(19-10-8-18(23)9-11-19)21(26)16-17-6-4-3-5-7-17/h3-11,20H,2,12-16H2,1H3