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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-prop-2-enoxy-benzoate Openeye Name: ethyl 2-allyloxy-4-[2-oxo-2-[[phenyl-[2-(1-piperidyl)phenyl]methyl]amino]ethyl]benzoate CAS Name: 4-[2-oxo-2-[[phenyl-[2-(1-piperidinyl)phenyl]methyl]amino]ethyl]-2-prop-2-enoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-prop-2-enoxybenzoate Traditional Name: 2-allyloxy-4-[2-keto-2-[[phenyl-(2-piperidinophenyl)methyl]amino]ethyl]benzoic acid ethyl ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O4/c1-3-21-38-29-22-24(17-18-27(29)32(36)37-4-2)23-30(35)33-31(25-13-7-5-8-14-25)26-15-9-10-16-28(26)34-19-11-6-12-20-34/h3,5,7-10,13-18,22,31H,1,4,6,11-12,19-21,23H2,2H3,(H,33,35)