N-(2-aminophenyl)-4-[(2-oxidanylidene-5-pyridin-4-yl-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-5-pyridin-4-yl-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-oxo-5-(4-pyridyl)-3H-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-oxo-5-pyridin-4-yl-3H-benzimidazol-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-5-pyridin-4-yl-3H-benzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-5-(4-pyridyl)-3H-benzimidazol-1-yl]methyl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CC=NC=C5)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CC=NC=C5)NC3=O

InChI

InChI=1S/C26H21N5O2/c27-21-3-1-2-4-22(21)29-25(32)19-7-5-17(6-8-19)16-31-24-10-9-20(15-23(24)30-26(31)33)18-11-13-28-14-12-18/h1-15H,16,27H2,(H,29,32)(H,30,33)