ethyl 4-[[1-(3-chlorophenyl)piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(3-chlorophenyl)piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3-chlorophenyl)piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(3-chlorophenyl)-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-chlorophenyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(3-chlorophenyl)isonipecotoyl]amino]benzoic acid ethyl ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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