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

Systemtic Name: N-(4-acetamidophenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-13-24-18-6-4-5-7-19(18)25(21(24)28)14-12-20(27)23-17-10-8-16(9-11-17)22-15(2)26/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,27)