N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]methyl]cyclohexyl]methyl]-N'-methyl-propanediamide

Systemtic Name: N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]methyl]cyclohexyl]methyl]-N'-methyl-propanediamide Openeye Name: N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]methyl]cyclohexyl]methyl]-N'-methyl-propanediamide CAS Name: N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]methyl]cyclohexyl]methyl]-N'-methylpropanediamide IUPAC Name: N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]methyl]cyclohexyl]methyl]-N'-methylpropanediamide Traditional Name: N'-heptyl-N-[[3-[[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]methyl]cyclohexyl]methyl]-N'-methyl-malonamide Formula: C30H56N4O4 MolecularWeight: 536.79004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CC(=O)NCC1CCCC(C1)CNC(=O)CC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)CC(=O)NCC1CCCC(C1)CNC(=O)CC(=O)N(C)CCCCCCC

InChI

InChI=1S/C30H56N4O4/c1-5-7-9-11-13-18-33(3)29(37)21-27(35)31-23-25-16-15-17-26(20-25)24-32-28(36)22-30(38)34(4)19-14-12-10-8-6-2/h25-26H,5-24H2,1-4H3,(H,31,35)(H,32,36)