2-methoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C23H27N3O2/c1-3-17-26-20-13-8-7-12-19(20)25-22(26)15-5-4-10-16-24-23(27)18-11-6-9-14-21(18)28-2/h3,6-9,11-14H,1,4-5,10,15-17H2,2H3,(H,24,27)