N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-oxo-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-oxo-1-benzimidazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-oxobenzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(2-hydroxyethyl)-2-keto-benzimidazol-1-yl]methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C3=O)CCO

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N(C3=O)CCO

InChI

InChI=1S/C23H22N4O3/c24-18-5-1-2-6-19(18)25-22(29)17-11-9-16(10-12-17)15-27-21-8-4-3-7-20(21)26(13-14-28)23(27)30/h1-12,28H,13-15,24H2,(H,25,29)