2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 3-benzyl-2-[1-(3,3-diphenylpropyl)-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 3-benzyl-2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 3-benzyl-2-[1-(3,3-diphenylpropyl)-4-piperidyl]isoindolin-1-one Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O/c38-35-33-19-11-10-18-32(33)34(26-27-12-4-1-5-13-27)37(35)30-20-23-36(24-21-30)25-22-31(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-19,30-31,34H,20-26H2