2-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O2/c1-3-12-22-16-10-6-5-9-15(16)21-18(22)13-20-19(23)14-8-4-7-11-17(14)24-2/h3-11H,1,12-13H2,2H3,(H,20,23)