[4-[6-oxidanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] benzoate

Systemtic Name: [4-[6-oxidanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] benzoate Openeye Name: [4-[6-hydroxy-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-1H-inden-2-yl]phenyl] benzoate CAS Name: benzoic acid [4-[6-hydroxy-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1H-inden-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1H-inden-2-yl]phenyl] benzoate Traditional Name: benzoic acid [4-[6-hydroxy-3-[4-(2-piperidinoethoxy)benzyl]-1H-inden-2-yl]phenyl] ester Formula: C36H35NO4 MolecularWeight: 545.6674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H35NO4/c38-30-13-18-33-29(24-30)25-34(27-11-16-32(17-12-27)41-36(39)28-7-3-1-4-8-28)35(33)23-26-9-14-31(15-10-26)40-22-21-37-19-5-2-6-20-37/h1,3-4,7-18,24,38H,2,5-6,19-23,25H2