N-(5-acetamido-2-methyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N4O3/c1-4-11-24-18-7-5-6-8-19(18)25(21(24)28)13-20(27)23-17-12-16(22-15(3)26)10-9-14(17)2/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)(H,23,27)