N-(4-dimethylaminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N4O/c1-13-9-17-18(10-14(13)2)23(12-20-17)11-19(24)21-15-5-7-16(8-6-15)22(3)4/h5-10,12H,11H2,1-4H3,(H,21,24)