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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-9-17-18(10-14(13)2)22(12-20-17)11-19(23)21-15(3)16-7-5-4-6-8-16/h4-10,12,15H,11H2,1-3H3,(H,21,23)