2-(2-cyclopropylbenzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-1-phenyl-ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-17(13-6-2-1-3-7-13)12-20-16-9-5-4-8-15(16)19-18(20)14-10-11-14/h1-9,14H,10-12H2