N-(4-acetamidophenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-12-23-17-6-4-5-7-18(17)24(20(23)27)13-19(26)22-16-10-8-15(9-11-16)21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)