[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-phenoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-phenoxybenzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(27-21-12-14-22(15-13-21)28-16-5-2-6-17-28)19-31-26(30)20-8-7-11-24(18-20)32-23-9-3-1-4-10-23/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,27,29)