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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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/C22H23N3O4/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/h1,6-9,13-14H,10-12H2,2-4H3,(H,23,26)