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

Systemtic Name: N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-isopentylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(3-methylbutyl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-isoamylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(2)14-16-26-21-12-7-6-11-20(21)25-22(26)13-8-15-24-23(27)17-28-19-9-4-3-5-10-19/h3-7,9-12,18H,8,13-17H2,1-2H3,(H,24,27)