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

Systemtic Name: 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-phenyl-3H-isoindol-1-one Openeye Name: 2-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-phenyl-isoindolin-1-one CAS Name: 2-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-phenyl-3H-isoindol-1-one IUPAC Name: 2-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-phenyl-3H-isoindol-1-one Traditional Name: 2-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-phenyl-isoindolin-1-one Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O/c37-34-32-19-11-10-18-31(32)33(28-16-8-3-9-17-28)36(34)29-20-23-35(24-21-29)25-22-30(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-19,29-30,33H,20-25H2