[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-azetidinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)azetidin-1-yl]-(4-phenylphenyl)methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O/c27-23(18-12-10-17(11-13-18)16-6-2-1-3-7-16)26-14-19(15-26)22-24-20-8-4-5-9-21(20)25-22/h1-13,19H,14-15H2,(H,24,25)