N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide

Systemtic Name: N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide Openeye Name: N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-oxo-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide CAS Name: N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-oxoethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethylpropanediamide IUPAC Name: N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-oxoethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethylpropanediamide Traditional Name: N-[2-(3-acetamidopropylamino)-1-cyclohexyl-2-keto-ethyl]-2-(4-amidinobenzyl)-N',N'-dimethyl-malonamide Formula: C26H40N6O4 MolecularWeight: 500.6336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N6O4/c1-17(33)29-14-7-15-30-25(35)22(19-8-5-4-6-9-19)31-24(34)21(26(36)32(2)3)16-18-10-12-20(13-11-18)23(27)28/h10-13,19,21-22H,4-9,14-16H2,1-3H3,(H3,27,28)(H,29,33)(H,30,35)(H,31,34)