N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-20(2)16-18-28-23-14-9-8-13-22(23)27-24(28)15-7-4-10-17-26-25(29)19-30-21-11-5-3-6-12-21/h3,5-6,8-9,11-14,20H,4,7,10,15-19H2,1-2H3,(H,26,29)