3-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N-mesityl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-13-8-16(4)21(17(5)9-13)23-20(25)6-7-24-12-22-18-10-14(2)15(3)11-19(18)24/h8-12H,6-7H2,1-5H3,(H,23,25)