3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-methyl-butanediamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-methyl-butanediamide Openeye Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-methyl-butanediamide CAS Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-methylbutanediamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2-cyclohexyl-2-methylbutanediamide Traditional Name: N'-(4-amidinobenzyl)-3-(4-amidinophenyl)-2-cyclohexyl-2-methyl-succinamide Formula: C26H34N6O2 MolecularWeight: 462.58716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(C2=CC=C(C=C2)C(=N)N)C(=O)NCC3=CC=C(C=C3)C(=N)N)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)(C(C2=CC=C(C=C2)C(=N)N)C(=O)NCC3=CC=C(C=C3)C(=N)N)C(=O)N

InChI

InChI=1S/C26H34N6O2/c1-26(25(31)34,20-5-3-2-4-6-20)21(17-11-13-19(14-12-17)23(29)30)24(33)32-15-16-7-9-18(10-8-16)22(27)28/h7-14,20-21H,2-6,15H2,1H3,(H3,27,28)(H3,29,30)(H2,31,34)(H,32,33)