3,4,5-trimethoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C23H27N3O4/c1-5-13-26-18-10-7-6-9-17(18)25-21(26)11-8-12-24-23(27)16-14-19(28-2)22(30-4)20(15-16)29-3/h5-7,9-10,14-15H,1,8,11-13H2,2-4H3,(H,24,27)