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

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

Systemtic Name:3,4-dimethoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide
Openeye Name:N-[3-(1-allylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide
Traditional Name:N-[3-(1-allylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C)OC


InChI

InChI=1S/C22H25N3O3/c1-4-14-25-18-9-6-5-8-17(18)24-21(25)10-7-13-23-22(26)16-11-12-19(27-2)20(15-16)28-3/h4-6,8-9,11-12,15H,1,7,10,13-14H2,2-3H3,(H,23,26)


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