N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-acrylamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C22H33N3O/c1-4-5-6-12-17-25-20-14-10-9-13-19(20)24-21(25)15-8-7-11-16-23-22(26)18(2)3/h9-10,13-14H,2,4-8,11-12,15-17H2,1,3H3,(H,23,26)