(E)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-20(2)19-28-23-14-9-8-13-22(23)27-24(28)15-7-4-10-18-26-25(29)17-16-21-11-5-3-6-12-21/h3,5-6,8-9,11-14,16-17,20H,4,7,10,15,18-19H2,1-2H3,(H,26,29)/b17-16+