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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C19H19N3O/c1-21(15-7-3-2-4-8-15)18(23)13-22-17-10-6-5-9-16(17)20-19(22)14-11-12-14/h2-10,14H,11-13H2,1H3