azetidin-1-yl-[4-(benzimidazol-1-yl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(benzimidazol-1-yl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(benzimidazol-1-yl)phenyl]methanone CAS Name: 1-azetidinyl-[4-(1-benzimidazolyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(benzimidazol-1-yl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(benzimidazol-1-yl)phenyl]methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c21-17(19-10-3-11-19)13-6-8-14(9-7-13)20-12-18-15-4-1-2-5-16(15)20/h1-2,4-9,12H,3,10-11H2