ethyl 1-[3-[(2-chlorophenyl)carbonylamino]propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2-chlorophenyl)carbonylamino]propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(2-chlorobenzoyl)amino]propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-chlorobenzoyl)amino]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[(2-chlorobenzoyl)amino]propanoyl]nipecotic acid ethyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O4/c1-2-25-18(24)13-6-5-11-21(12-13)16(22)9-10-20-17(23)14-7-3-4-8-15(14)19/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,20,23)