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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C2C=C(C(=C3)C)C

InChI

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