2-azanyl-2-(5-azanylpentyl)-N,N,N',N'-tetracyclohexyl-propanediamide

Systemtic Name: 2-azanyl-2-(5-azanylpentyl)-N,N,N',N'-tetracyclohexyl-propanediamide Openeye Name: 2-amino-2-(5-aminopentyl)-N,N,N',N'-tetracyclohexyl-propanediamide CAS Name: 2-amino-2-(5-aminopentyl)-N,N,N',N'-tetracyclohexylpropanediamide IUPAC Name: 2-amino-2-(5-aminopentyl)-N,N,N',N'-tetracyclohexylpropanediamide Traditional Name: 2-amino-2-(5-aminopentyl)-N,N,N',N'-tetracyclohexyl-malonamide Formula: C32H58N4O2 MolecularWeight: 530.82852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C(CCCCCN)(C(=O)N(C3CCCCC3)C4CCCCC4)N

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C(CCCCCN)(C(=O)N(C3CCCCC3)C4CCCCC4)N

InChI

InChI=1S/C32H58N4O2/c33-25-15-5-14-24-32(34,30(37)35(26-16-6-1-7-17-26)27-18-8-2-9-19-27)31(38)36(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h26-29H,1-25,33-34H2