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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-18(2)17-29-21-12-9-8-11-20(21)28-24(29)13-7-6-10-14-27-26(30)19-15-22(31-3)25(33-5)23(16-19)32-4/h8-9,11-12,15-16H,1,6-7,10,13-14,17H2,2-5H3,(H,27,30)