2-[1-oxidanylidene-3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-benzyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoindolin-1-one CAS Name: 2-[1-oxo-3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-oxo-3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-benzyl-2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoindolin-1-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O2/c31-27-25-14-8-7-13-24(25)20-30(27)26(19-21-9-3-1-4-10-21)28(32)29-17-15-23(16-18-29)22-11-5-2-6-12-22/h1-15,26H,16-20H2