3-azanyl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 3-azanyl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide Openeye Name: 3-amino-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 3-amino-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 3-amino-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide Traditional Name: 3-amino-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

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