ethyl 2-acetyloxy-4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoate

Systemtic Name: ethyl 2-acetyloxy-4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoate Openeye Name: ethyl 2-acetoxy-4-[2-oxo-2-[[phenyl-[2-(1-piperidyl)phenyl]methyl]amino]ethyl]benzoate CAS Name: 2-acetyloxy-4-[2-oxo-2-[[phenyl-[2-(1-piperidinyl)phenyl]methyl]amino]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoate Traditional Name: 2-acetoxy-4-[2-keto-2-[[phenyl-(2-piperidinophenyl)methyl]amino]ethyl]benzoic acid ethyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)OC(=O)C

InChI

InChI=1S/C31H34N2O5/c1-3-37-31(36)26-17-16-23(20-28(26)38-22(2)34)21-29(35)32-30(24-12-6-4-7-13-24)25-14-8-9-15-27(25)33-18-10-5-11-19-33/h4,6-9,12-17,20,30H,3,5,10-11,18-19,21H2,1-2H3,(H,32,35)