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

Systemtic Name: 2-methoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3O2/c1-3-14-23-17-10-6-5-9-16(17)22-19(23)12-13-21-20(24)15-8-4-7-11-18(15)25-2/h3-11H,1,12-14H2,2H3,(H,21,24)