N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-29-23-12-11-17(14-25-23)13-24-22(28)15-27-20-10-6-5-9-19(20)26-21(27)16-30-18-7-3-2-4-8-18/h2-12,14H,13,15-16H2,1H3,(H,24,28)