2-azanyl-N-[6-[6-[(2-azanyl-4-methyl-pentanoyl)amino]hexylamino]hexyl]-4-methyl-pentanamide hydrochloride

Systemtic Name: 2-azanyl-N-[6-[6-[(2-azanyl-4-methyl-pentanoyl)amino]hexylamino]hexyl]-4-methyl-pentanamide hydrochloride Openeye Name: 2-amino-N-[6-[6-[(2-amino-4-methyl-pentanoyl)amino]hexylamino]hexyl]-4-methyl-pentanamide hydrochloride CAS Name: 2-amino-N-[6-[6-[(2-amino-4-methyl-1-oxopentyl)amino]hexylamino]hexyl]-4-methylpentanamide hydrochloride IUPAC Name: 2-amino-N-[6-[6-[(2-amino-4-methylpentanoyl)amino]hexylamino]hexyl]-4-methylpentanamide hydrochloride Traditional Name: 2-amino-N-[6-[6-[(2-amino-4-methyl-pentanoyl)amino]hexylamino]hexyl]-4-methyl-valeramide hydrochloride Formula: C24H52ClN5O2 MolecularWeight: 478.15498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCCCNCCCCCCNC(=O)C(CC(C)C)N)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCCCCCNCCCCCCNC(=O)C(CC(C)C)N)N.Cl

InChI

InChI=1S/C24H51N5O2.ClH/c1-19(2)17-21(25)23(30)28-15-11-7-5-9-13-27-14-10-6-8-12-16-29-24(31)22(26)18-20(3)4;/h19-22,27H,5-18,25-26H2,1-4H3,(H,28,30)(H,29,31);1H