4-azanyl-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide Openeye Name: 4-amino-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]benzamide Formula: C20H17N4O+ MolecularWeight: 329.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O/c21-15-9-5-14(6-10-15)20(25)22-16-11-7-13(8-12-16)19-23-17-3-1-2-4-18(17)24-19/h1-12H,21H2,(H,22,25)(H,23,24)/p+1