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

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H23N3O/c1-13-5-6-17(9-14(13)2)22-20(24)7-8-23-12-21-18-10-15(3)16(4)11-19(18)23/h5-6,9-12H,7-8H2,1-4H3,(H,22,24)