methyl 3-(4-chlorophenyl)-3-[[1-(phenylcarbamoyl)piperidin-3-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[[1-(phenylcarbamoyl)piperidin-3-yl]carbonylamino]propanoate Openeye Name: methyl 3-(4-chlorophenyl)-3-[[1-(phenylcarbamoyl)piperidine-3-carbonyl]amino]propanoate CAS Name: 3-[[[1-[anilino(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[1-(phenylcarbamoyl)piperidine-3-carbonyl]amino]propanoate Traditional Name: 3-(4-chlorophenyl)-3-[[1-(phenylcarbamoyl)nipecotoyl]amino]propionic acid methyl ester Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O4/c1-31-21(28)14-20(16-9-11-18(24)12-10-16)26-22(29)17-6-5-13-27(15-17)23(30)25-19-7-3-2-4-8-19/h2-4,7-12,17,20H,5-6,13-15H2,1H3,(H,25,30)(H,26,29)