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

Systemtic Name: N-(phenylmethyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-benzyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-20(23-13-16-7-2-1-3-8-16)15-25-19-11-5-4-10-18(19)24-21(25)17-9-6-12-22-14-17/h1-12,14H,13,15H2,(H,23,26)