N-[1-(5-azanylpentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-nonanamide

Systemtic Name: N-[1-(5-azanylpentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-nonanamide Openeye Name: N-[1-(5-aminopentylcarbamoyl)-2-methyl-propyl]-N-methyl-nonanamide CAS Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methylnonanamide IUPAC Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methylnonanamide Traditional Name: N-[1-(5-aminopentylcarbamoyl)-2-methyl-propyl]-N-methyl-pelargonamide Formula: C20H41N3O2 MolecularWeight: 355.55844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCCCCN

InChI

InChI=1S/C20H41N3O2/c1-5-6-7-8-9-11-14-18(24)23(4)19(17(2)3)20(25)22-16-13-10-12-15-21/h17,19H,5-16,21H2,1-4H3,(H,22,25)