azetidin-1-yl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone

Systemtic Name: azetidin-1-yl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone Openeye Name: azetidin-1-yl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone CAS Name: 1-azetidinyl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone IUPAC Name: azetidin-1-yl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone Traditional Name: azetidin-1-yl-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)C2=NCC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O/c27-23(26-14-7-15-26)22-21-12-13-24(16-18(21)17-25-22,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-13H,7,14-17H2