3,3,4-triphenyl-1-pyridin-3-yl-azetidin-2-one

Systemtic Name: 3,3,4-triphenyl-1-pyridin-3-yl-azetidin-2-one Openeye Name: 3,3,4-triphenyl-1-(3-pyridyl)azetidin-2-one CAS Name: 3,3,4-triphenyl-1-(3-pyridinyl)-2-azetidinone IUPAC Name: 3,3,4-triphenyl-1-pyridin-3-ylazetidin-2-one Traditional Name: 3,3,4-triphenyl-1-(3-pyridyl)azetidin-2-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CN=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CN=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-25-26(21-13-6-2-7-14-21,22-15-8-3-9-16-22)24(20-11-4-1-5-12-20)28(25)23-17-10-18-27-19-23/h1-19,24H