2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-propylphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-3-6-14-9-11-15(12-10-14)20-18(23)13-22-17-8-5-4-7-16(17)21(2)19(22)24/h4-5,7-12H,3,6,13H2,1-2H3,(H,20,23)