N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

InChI=1S/C26H33N3O2/c1-3-26(30)27-18-10-4-5-17-25-28-22-14-7-8-15-23(22)29(25)19-11-12-20-31-24-16-9-6-13-21(24)2/h3,6-9,13-16H,1,4-5,10-12,17-20H2,2H3,(H,27,30)