azetidin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: azetidin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: 1-azetidinyl-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: azetidin-1-yl-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: azetidin-1-yl-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC4

InChI

InChI=1S/C18H17N3O/c1-13-19-16-12-14(18(22)20-10-5-11-20)8-9-17(16)21(13)15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11H2,1H3