4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-cyclohexyl-1-[2-(propylamino)ethyl]benzimidazol-2-yl]methyl]benzamidine Formula: C26H35N5 MolecularWeight: 417.5896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCN1C2=C(C=C(C=C2)C3CCCCC3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCCNCCN1C2=C(C=C(C=C2)C3CCCCC3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H35N5/c1-2-14-29-15-16-31-24-13-12-22(20-6-4-3-5-7-20)18-23(24)30-25(31)17-19-8-10-21(11-9-19)26(27)28/h8-13,18,20,29H,2-7,14-17H2,1H3,(H3,27,28)