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

Systemtic Name: propyl 4-[[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[1-(4-chlorobenzoyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorobenzoyl)nipecotoyl]amino]benzoic acid propyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-2-14-30-23(29)17-7-11-20(12-8-17)25-21(27)18-4-3-13-26(15-18)22(28)16-5-9-19(24)10-6-16/h5-12,18H,2-4,13-15H2,1H3,(H,25,27)