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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-19(2)18-29-22-11-8-7-10-21(22)28-25(29)12-6-5-9-15-27-26(30)17-20-13-14-23(31-3)24(16-20)32-4/h7-8,10-11,13-14,16H,1,5-6,9,12,15,17-18H2,2-4H3,(H,27,30)