N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(1H-benzimidazol-2-yl)ethyl]-4,5-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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