2-(3,4-dimethylphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2C)C

InChI

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