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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C25H31N3O3/c1-4-16-28-21-11-8-7-10-20(21)27-24(28)12-6-5-9-15-26-25(29)18-19-13-14-22(30-2)23(17-19)31-3/h4,7-8,10-11,13-14,17H,1,5-6,9,12,15-16,18H2,2-3H3,(H,26,29)