2-(benzimidazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-phenethylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-phenethyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c21-17(18-11-10-14-6-2-1-3-7-14)12-20-13-19-15-8-4-5-9-16(15)20/h1-9,13H,10-12H2,(H,18,21)