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

Systemtic Name: N-(2-aminophenyl)-4-[[3-(2-methoxyethyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(2-methoxyethyl)-2-oxo-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(2-methoxyethyl)-2-oxo-1-benzimidazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(2-methoxyethyl)-2-oxobenzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-3-(2-methoxyethyl)benzimidazol-1-yl]methyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COCCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H24N4O3/c1-31-15-14-27-21-8-4-5-9-22(21)28(24(27)30)16-17-10-12-18(13-11-17)23(29)26-20-7-3-2-6-19(20)25/h2-13H,14-16,25H2,1H3,(H,26,29)