1-carbamimidoyl-1-[3-[3-[carbamimidoyl(heptan-2-ylcarbamoyl)amino]propyl-methyl-amino]propyl]-3-heptan-2-yl-urea

Systemtic Name: 1-carbamimidoyl-1-[3-[3-[carbamimidoyl(heptan-2-ylcarbamoyl)amino]propyl-methyl-amino]propyl]-3-heptan-2-yl-urea Openeye Name: 1-carbamimidoyl-1-[3-[3-[carbamimidoyl(1-methylhexylcarbamoyl)amino]propyl-methyl-amino]propyl]-3-(1-methylhexyl)urea CAS Name: 1-carbamimidoyl-1-[3-[3-[carbamimidoyl-[(heptan-2-ylamino)-oxomethyl]amino]propyl-methylamino]propyl]-3-heptan-2-ylurea IUPAC Name: 1-carbamimidoyl-1-[3-[3-[carbamimidoyl(heptan-2-ylcarbamoyl)amino]propyl-methylamino]propyl]-3-heptan-2-ylurea Traditional Name: 1-amidino-1-[3-[3-[amidino(1-methylhexylcarbamoyl)amino]propyl-methyl-amino]propyl]-3-(1-methylhexyl)urea Formula: C25H53N9O2 MolecularWeight: 511.74742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)N(CCCN(C)CCCN(C(=N)N)C(=O)NC(C)CCCCC)C(=N)N

Isomeric SMILES

CCCCCC(C)NC(=O)N(CCCN(C)CCCN(C(=N)N)C(=O)NC(C)CCCCC)C(=N)N

InChI

InChI=1S/C25H53N9O2/c1-6-8-10-14-20(3)30-24(35)33(22(26)27)18-12-16-32(5)17-13-19-34(23(28)29)25(36)31-21(4)15-11-9-7-2/h20-21H,6-19H2,1-5H3,(H3,26,27)(H3,28,29)(H,30,35)(H,31,36)