2-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]isoindolin-1-one Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)CC=CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C/C=C/CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c33-30-29-17-8-7-15-26(29)23-32(30)27-18-21-31(22-19-27)20-10-9-16-28(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-15,17,27-28H,16,18-23H2/b10-9+