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

Systemtic Name: N-[1-(5-azanylpentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-undecanamide Openeye Name: N-[1-(5-aminopentylcarbamoyl)-1-methyl-propyl]-N-methyl-undecanamide CAS Name: N-[1-(5-aminopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methylundecanamide IUPAC Name: N-[1-(5-aminopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methylundecanamide Traditional Name: N-[1-(5-aminopentylcarbamoyl)-1-methyl-propyl]-N-methyl-undecanamide Formula: C22H45N3O2 MolecularWeight: 383.6116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N(C)C(C)(CC)C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCCCC(=O)N(C)C(C)(CC)C(=O)NCCCCCN

InChI

InChI=1S/C22H45N3O2/c1-5-7-8-9-10-11-12-14-17-20(26)25(4)22(3,6-2)21(27)24-19-16-13-15-18-23/h5-19,23H2,1-4H3,(H,24,27)