3,4-bis(azanyl)-N-(1-azanyl-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl)-6-methyl-heptanamide

Systemtic Name: 3,4-bis(azanyl)-N-(1-azanyl-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl)-6-methyl-heptanamide Openeye Name: 3,4-diamino-N-[1-[2-amino-2-(2-pyridyl)acetyl]-2-methyl-butyl]-6-methyl-heptanamide CAS Name: 3,4-diamino-N-[1-amino-4-methyl-2-oxo-1-(2-pyridinyl)hexan-3-yl]-6-methylheptanamide IUPAC Name: 3,4-diamino-N-(1-amino-4-methyl-2-oxo-1-pyridin-2-ylhexan-3-yl)-6-methylheptanamide Traditional Name: 3,4-diamino-N-[1-[2-amino-2-(2-pyridyl)acetyl]-2-methyl-butyl]-6-methyl-enanthamide Formula: C20H35N5O2 MolecularWeight: 377.5242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C(C1=CC=CC=N1)N)NC(=O)CC(C(CC(C)C)N)N

Isomeric SMILES

CCC(C)C(C(=O)C(C1=CC=CC=N1)N)NC(=O)CC(C(CC(C)C)N)N

InChI

InChI=1S/C20H35N5O2/c1-5-13(4)19(20(27)18(23)16-8-6-7-9-24-16)25-17(26)11-15(22)14(21)10-12(2)3/h6-9,12-15,18-19H,5,10-11,21-23H2,1-4H3,(H,25,26)