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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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