4-azanyl-N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-amino-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N5O/c21-14-5-1-13(2-6-14)20(26)23-16-8-3-12(4-9-16)19-24-17-10-7-15(22)11-18(17)25-19/h1-11H,21-22H2,(H,23,26)(H,24,25)