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2-azanyl-N-[1-(5-azanyl-6-cyclohexyl-4-oxidanylidene-1H-pyridin-2-yl)-2-methyl-propyl]-N-hexanoyl-3-methyl-pentanamide

2-azanyl-N-[1-(5-azanyl-6-cyclohexyl-4-oxidanylidene-1H-pyridin-2-yl)-2-methyl-propyl]-N-hexanoyl-3-methyl-pentanamide

Systemtic Name:2-azanyl-N-[1-(5-azanyl-6-cyclohexyl-4-oxidanylidene-1H-pyridin-2-yl)-2-methyl-propyl]-N-hexanoyl-3-methyl-pentanamide
Openeye Name:2-amino-N-[1-(5-amino-6-cyclohexyl-4-oxo-1H-pyridin-2-yl)-2-methyl-propyl]-N-hexanoyl-3-methyl-pentanamide
CAS Name:2-amino-N-[1-(5-amino-6-cyclohexyl-4-oxo-1H-pyridin-2-yl)-2-methylpropyl]-3-methyl-N-(1-oxohexyl)pentanamide
IUPAC Name:2-amino-N-[1-(5-amino-6-cyclohexyl-4-oxo-1H-pyridin-2-yl)-2-methylpropyl]-N-hexanoyl-3-methylpentanamide
Traditional Name:2-amino-N-[1-(5-amino-6-cyclohexyl-4-keto-1H-pyridin-2-yl)-2-methyl-propyl]-N-caproyl-3-methyl-valeramide
Formula: C27H46N4O3
MolecularWeight: 474.67914
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C(C1=CC(=O)C(=C(N1)C2CCCCC2)N)C(C)C)C(=O)C(C(C)CC)N


Isomeric SMILES

CCCCCC(=O)N(C(C1=CC(=O)C(=C(N1)C2CCCCC2)N)C(C)C)C(=O)C(C(C)CC)N


InChI

InChI=1S/C27H46N4O3/c1-6-8-10-15-22(33)31(27(34)23(28)18(5)7-2)26(17(3)4)20-16-21(32)24(29)25(30-20)19-13-11-9-12-14-19/h16-19,23,26H,6-15,28-29H2,1-5H3,(H,30,32)


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