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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H25N3O4/c1-5-12-25-17-9-7-6-8-16(17)24-20(25)10-11-23-22(26)15-13-18(27-2)21(29-4)19(14-15)28-3/h5-9,13-14H,1,10-12H2,2-4H3,(H,23,26)