6-[2-(4-aminophenyl)benzimidazol-1-yl]pyridine-3-carboxamide

Systemtic Name: 6-[2-(4-aminophenyl)benzimidazol-1-yl]pyridine-3-carboxamide Openeye Name: 6-[2-(4-aminophenyl)benzimidazol-1-yl]pyridine-3-carboxamide CAS Name: 6-[2-(4-aminophenyl)-1-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-aminophenyl)benzimidazol-1-yl]pyridine-3-carboxamide Traditional Name: 6-[2-(4-aminophenyl)benzimidazol-1-yl]nicotinamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC=C(C=C3)C(=O)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC=C(C=C3)C(=O)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N5O/c20-14-8-5-12(6-9-14)19-23-15-3-1-2-4-16(15)24(19)17-10-7-13(11-22-17)18(21)25/h1-11H,20H2,(H2,21,25)