2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-17(19-14-6-2-1-3-7-14)12-21-16-9-5-4-8-15(16)20-18(21)13-10-11-13/h1-9,13H,10-12H2,(H,19,22)