2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-yl)-2-cyano-N-cyclohexyl-3-(4-methoxyphenyl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C#N)(C2=NC3=CC=CC=C3N2)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C#N)(C2=NC3=CC=CC=C3N2)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N4O2/c1-30-19-13-11-17(12-14-19)15-24(16-25,23(29)26-18-7-3-2-4-8-18)22-27-20-9-5-6-10-21(20)28-22/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,26,29)(H,27,28)