2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O2/c37-33-31-18-10-11-19-32(31)34(38,28-16-8-3-9-17-28)36(33)29-20-23-35(24-21-29)25-22-30(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-19,29-30,38H,20-25H2