ethyl 4-[(4-chlorophenyl)-[2-(3-methoxyphenyl)ethanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(4-chlorophenyl)-[2-(3-methoxyphenyl)ethanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-(4-chloro-N-[2-(3-methoxyphenyl)acetyl]anilino)piperidine-1-carboxylate CAS Name: 4-(4-chloro-N-[2-(3-methoxyphenyl)-1-oxoethyl]anilino)-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chloro-N-[2-(3-methoxyphenyl)acetyl]anilino)piperidine-1-carboxylate Traditional Name: 4-(4-chloro-N-[2-(3-methoxyphenyl)acetyl]anilino)piperidine-1-carboxylic acid ethyl ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-3-30-23(28)25-13-11-20(12-14-25)26(19-9-7-18(24)8-10-19)22(27)16-17-5-4-6-21(15-17)29-2/h4-10,15,20H,3,11-14,16H2,1-2H3