3-[[1-(5-azanylpyridin-2-yl)-3-oxidanylidene-butan-2-yl]amino]-5-methyl-hexan-2-one

Systemtic Name: 3-[[1-(5-azanylpyridin-2-yl)-3-oxidanylidene-butan-2-yl]amino]-5-methyl-hexan-2-one Openeye Name: 3-[[1-[(5-amino-2-pyridyl)methyl]-2-oxo-propyl]amino]-5-methyl-hexan-2-one CAS Name: 3-[[1-(5-amino-2-pyridinyl)-3-oxobutan-2-yl]amino]-5-methyl-2-hexanone IUPAC Name: 3-[[1-(5-aminopyridin-2-yl)-3-oxobutan-2-yl]amino]-5-methylhexan-2-one Traditional Name: 3-[[1-[(5-amino-2-pyridyl)methyl]-2-keto-propyl]amino]-5-methyl-hexan-2-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(CC1=NC=C(C=C1)N)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)C)NC(CC1=NC=C(C=C1)N)C(=O)C

InChI

InChI=1S/C16H25N3O2/c1-10(2)7-15(11(3)20)19-16(12(4)21)8-14-6-5-13(17)9-18-14/h5-6,9-10,15-16,19H,7-8,17H2,1-4H3