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

Systemtic Name: N-phenethyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-phenethyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-phenethyl-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-phenethyl-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-phenethyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c27-21(24-14-12-17-7-2-1-3-8-17)16-26-20-11-5-4-10-19(20)25-22(26)18-9-6-13-23-15-18/h1-11,13,15H,12,14,16H2,(H,24,27)