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

Systemtic Name: N'-[(4-carbamimidoylcyclohexyl)methyl]-3-(4-carbamimidoylphenyl)-2-cyclohexyl-2-methyl-butanediamide Openeye Name: N'-[(4-carbamimidoylcyclohexyl)methyl]-3-(4-carbamimidoylphenyl)-2-cyclohexyl-2-methyl-butanediamide CAS Name: N'-[(4-carbamimidoylcyclohexyl)methyl]-3-(4-carbamimidoylphenyl)-2-cyclohexyl-2-methylbutanediamide IUPAC Name: N'-[(4-carbamimidoylcyclohexyl)methyl]-3-(4-carbamimidoylphenyl)-2-cyclohexyl-2-methylbutanediamide Traditional Name: N'-[(4-amidinocyclohexyl)methyl]-3-(4-amidinophenyl)-2-cyclohexyl-2-methyl-succinamide Formula: C26H40N6O2 MolecularWeight: 468.6348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(C2=CC=C(C=C2)C(=N)N)C(=O)NCC3CCC(CC3)C(=N)N)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)(C(C2=CC=C(C=C2)C(=N)N)C(=O)NCC3CCC(CC3)C(=N)N)C(=O)N

InChI

InChI=1S/C26H40N6O2/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/h11-14,16,18,20-21H,2-10,15H2,1H3,(H3,27,28)(H3,29,30)(H2,31,34)(H,32,33)