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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37N3O3/c1-20(2)15-17-30-23-11-8-7-10-22(23)29-26(30)12-6-5-9-16-28-27(31)19-21-13-14-24(32-3)25(18-21)33-4/h7-8,10-11,13-14,18,20H,5-6,9,12,15-17,19H2,1-4H3,(H,28,31)