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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(3-oxidanylpiperidin-1-yl)ethanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(3-oxidanylpiperidin-1-yl)ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-hydroxy-1-piperidyl)-N-methyl-acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(3-hydroxy-1-piperidinyl)-N-methylacetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3-hydroxypiperidin-1-yl)-N-methylacetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(3-hydroxypiperidino)-N-methyl-acetamide
Formula: C19H25N5O4
MolecularWeight: 387.4329
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC(C3)O


Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC(C3)O


InChI

InChI=1S/C19H25N5O4/c1-22(15(26)12-23-9-5-8-14(25)11-23)16-17(20)24(19(28)21-18(16)27)10-13-6-3-2-4-7-13/h2-4,6-7,14,25H,5,8-12,20H2,1H3,(H,21,27,28)


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