2-(5,6-dimethylbenzimidazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-phenethylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-phenethyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-14-10-17-18(11-15(14)2)22(13-21-17)12-19(23)20-9-8-16-6-4-3-5-7-16/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,23)