N-[(2-chlorophenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c22-17-8-2-1-6-15(17)13-24-20(27)14-26-19-10-4-3-9-18(19)25-21(26)16-7-5-11-23-12-16/h1-12H,13-14H2,(H,24,27)