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2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-ethanamide

2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name:2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-ethanamide
Openeye Name:2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-acetamide
CAS Name:2-[5-cyano-2-(phenoxymethyl)-1-benzimidazolyl]-N-methoxy-N-methylacetamide
IUPAC Name:2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methylacetamide
Traditional Name:2-[5-cyano-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-acetamide
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=C(C=C(C=C2)C#N)N=C1COC3=CC=CC=C3)OC


Isomeric SMILES

CN(C(=O)CN1C2=C(C=C(C=C2)C#N)N=C1COC3=CC=CC=C3)OC


InChI

InChI=1S/C19H18N4O3/c1-22(25-2)19(24)12-23-17-9-8-14(11-20)10-16(17)21-18(23)13-26-15-6-4-3-5-7-15/h3-10H,12-13H2,1-2H3


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