N-(4-acetamidophenyl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5,6-dimethyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(5,6-dimethylbenzimidazol-1-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-10-18-19(11-14(13)2)24(12-21-18)9-8-20(26)23-17-6-4-16(5-7-17)22-15(3)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)(H,23,26)