(E)-N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C27H35N3O MolecularWeight: 417.5863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35N3O/c1-5-11-26(31)28-19-10-6-7-14-25-29-23-12-8-9-13-24(23)30(25)20-21-15-17-22(18-16-21)27(2,3)4/h5,8-9,11-13,15-18H,6-7,10,14,19-20H2,1-4H3,(H,28,31)/b11-5+