[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-15-5-4-12-25(13-15)20(26)14-29-22(28)18-6-2-3-7-19(18)24-21(27)16-8-10-17(23)11-9-16/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,24,27)