ethyl 2-[[3-[[(2-chlorophenyl)carbonylamino]methyl]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[[(2-chlorophenyl)carbonylamino]methyl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[[[(2-chlorophenyl)-oxomethyl]amino]methyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[[(2-chlorobenzoyl)amino]methyl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC(C1)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClN3O4/c1-2-26-16(23)11-21-18(25)22-9-5-6-13(12-22)10-20-17(24)14-7-3-4-8-15(14)19/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,20,24)(H,21,25)