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

Systemtic Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2,3-dicyclohexyl-2-methyl-butanediamide Openeye Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2,3-dicyclohexyl-2-methyl-butanediamide CAS Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2,3-dicyclohexyl-2-methylbutanediamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N'-[(4-carbamimidoylphenyl)methyl]-2,3-dicyclohexyl-2-methylbutanediamide Traditional Name: N-(4-amidinobenzyl)-2-(4-amidinophenyl)-2,3-dicyclohexyl-3-methyl-succinamide Formula: C32H44N6O2 MolecularWeight: 544.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(=O)N)C(C2CCCCC2)(C3=CC=C(C=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C1CCCCC1)(C(=O)N)C(C2CCCCC2)(C3=CC=C(C=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C32H44N6O2/c1-31(29(37)39,24-8-4-2-5-9-24)32(25-10-6-3-7-11-25,26-18-16-23(17-19-26)28(35)36)30(40)38-20-21-12-14-22(15-13-21)27(33)34/h12-19,24-25H,2-11,20H2,1H3,(H3,33,34)(H3,35,36)(H2,37,39)(H,38,40)