N-(3-methylpyridin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-8-7-13-23-22(16)25-21(27)14-26-19-12-6-5-11-18(19)24-20(26)15-28-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,23,25,27)