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

Systemtic Name: 3,4,5-trimethoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C25H31N3O4/c1-5-15-28-20-12-9-8-11-19(20)27-23(28)13-7-6-10-14-26-25(29)18-16-21(30-2)24(32-4)22(17-18)31-3/h5,8-9,11-12,16-17H,1,6-7,10,13-15H2,2-4H3,(H,26,29)