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

Systemtic Name: 3,4-dimethoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C21H23N3O3/c1-4-13-24-17-8-6-5-7-16(17)23-20(24)11-12-22-21(25)15-9-10-18(26-2)19(14-15)27-3/h4-10,14H,1,11-13H2,2-3H3,(H,22,25)