3-[1-(diphenylmethyl)azetidin-3-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(diphenylmethyl)azetidin-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-benzhydrylazetidin-3-yl)-1H-benzimidazol-2-one CAS Name: 3-[1-(diphenylmethyl)-3-azetidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-benzhydrylazetidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-benzhydrylazetidin-3-yl)-1H-benzimidazol-2-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O/c27-23-24-20-13-7-8-14-21(20)26(23)19-15-25(16-19)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,22H,15-16H2,(H,24,27)