2-azanyl-N-[3-[4-azanylbutyl-(2-azanyl-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-[4-azanylbutyl-(2-azanyl-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-1-oxopentyl)amino]propyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methylpentanoyl)amino]propyl]-4-methylpentanamide Traditional Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-pentanoyl)amino]propyl]-4-methyl-valeramide Formula: C19H41N5O2 MolecularWeight: 371.56114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCN(CCCCN)C(=O)C(CC(C)C)N)N

Isomeric SMILES

CC(C)CC(C(=O)NCCCN(CCCCN)C(=O)C(CC(C)C)N)N

InChI

InChI=1S/C19H41N5O2/c1-14(2)12-16(21)18(25)23-9-7-11-24(10-6-5-8-20)19(26)17(22)13-15(3)4/h14-17H,5-13,20-22H2,1-4H3,(H,23,25)