[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid [4-(o-anisoylamino)phenyl] ester Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O5/c1-34-24-7-3-2-6-23(24)25(31)29-21-12-14-22(15-13-21)35-27(33)19-5-4-16-30(17-19)26(32)18-8-10-20(28)11-9-18/h2-3,6-15,19H,4-5,16-17H2,1H3,(H,29,31)