N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19(2)17-27-22-14-9-8-13-21(22)26-23(27)15-7-4-10-16-25-24(28)18-29-20-11-5-3-6-12-20/h3,5-6,8-9,11-14,19H,4,7,10,15-18H2,1-2H3,(H,25,28)