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

Systemtic Name: (4-acetamidophenyl) 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid (4-acetamidophenyl) ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-13-23-18-6-4-5-7-19(18)24(21(23)27)14-12-20(26)28-17-10-8-16(9-11-17)22-15(2)25/h4-11H,3,12-14H2,1-2H3,(H,22,25)