[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c1-3-22-11-7-8-16-27(22)25(30)18(2)31-23(28)17-26-24(29)21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-6,9-10,12-15,18,22H,3,7-8,11,16-17H2,1-2H3,(H,26,29)