N-phenyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-phenyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-phenyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O/c25-19(22-16-8-2-1-3-9-16)14-24-18-11-5-4-10-17(18)23-20(24)15-7-6-12-21-13-15/h1-13H,14H2,(H,22,25)