4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[1-(1H-benzimidazol-2-yl)but-3-enyl]-N-cyclohexyl-N-methyl-benzamide Formula: C25H29N3O MolecularWeight: 387.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C(CC=C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C(CC=C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N3O/c1-3-9-21(24-26-22-12-7-8-13-23(22)27-24)18-14-16-19(17-15-18)25(29)28(2)20-10-5-4-6-11-20/h3,7-8,12-17,20-21H,1,4-6,9-11H2,2H3,(H,26,27)