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

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorobenzoyl)nipecotoyl]amino]benzoic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-2-29-22(28)16-7-11-19(12-8-16)24-20(26)17-4-3-13-25(14-17)21(27)15-5-9-18(23)10-6-15/h5-12,17H,2-4,13-14H2,1H3,(H,24,26)