N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide

Systemtic Name: N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide Openeye Name: N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-oxo-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide CAS Name: N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-oxoethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethylpropanediamide IUPAC Name: N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-oxoethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethylpropanediamide Traditional Name: N-[2-(2-acetamidoethylamino)-1-cyclohexyl-2-keto-ethyl]-2-(4-amidinobenzyl)-N',N'-dimethyl-malonamide Formula: C25H38N6O4 MolecularWeight: 486.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(C1CCCCC1)NC(=O)C(CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C(C1CCCCC1)NC(=O)C(CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C

InChI

InChI=1S/C25H38N6O4/c1-16(32)28-13-14-29-24(34)21(18-7-5-4-6-8-18)30-23(33)20(25(35)31(2)3)15-17-9-11-19(12-10-17)22(26)27/h9-12,18,20-21H,4-8,13-15H2,1-3H3,(H3,26,27)(H,28,32)(H,29,34)(H,30,33)