N-(4-dimethylaminophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

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