4-[[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carbonyl]amino]benzoic acid CAS Name: 4-[[oxo-[5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]methyl]amino]benzoic acid IUPAC Name: 4-[[5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carbonyl]amino]benzoic acid Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c34-29-23(16-19-33-17-14-22(15-18-33)21-4-2-1-3-5-21)6-7-25-20-26(10-13-28(25)29)30(35)32-27-11-8-24(9-12-27)31(36)37/h1-5,8-13,20,22-23H,6-7,14-19H2,(H,32,35)(H,36,37)