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

Systemtic Name: 3,4-dimethoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C24H29N3O3/c1-4-16-27-20-11-8-7-10-19(20)26-23(27)12-6-5-9-15-25-24(28)18-13-14-21(29-2)22(17-18)30-3/h4,7-8,10-11,13-14,17H,1,5-6,9,12,15-16H2,2-3H3,(H,25,28)