2-(4-methylphenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-(2-methylpropyl)-2-(1-pyrazolylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)CC(C)C

InChI

InChI=1S/C24H27N5O2/c1-17(2)14-29-22-10-7-19(13-21(22)27-23(29)15-28-12-4-11-25-28)26-24(30)16-31-20-8-5-18(3)6-9-20/h4-13,17H,14-16H2,1-3H3,(H,26,30)