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

Systemtic Name: 3,4-dimethoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C20H21N3O3/c1-4-11-23-16-8-6-5-7-15(16)22-19(23)13-21-20(24)14-9-10-17(25-2)18(12-14)26-3/h4-10,12H,1,11,13H2,2-3H3,(H,21,24)