2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37N3O3/c1-5-20(2)19-30-23-12-9-8-11-22(23)29-26(30)13-7-6-10-16-28-27(31)18-21-14-15-24(32-3)25(17-21)33-4/h8-9,11-12,14-15,17,20H,5-7,10,13,16,18-19H2,1-4H3,(H,28,31)