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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

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