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N-[1-[2,6-bis(azanyl)pyrimidin-4-yl]piperidin-4-yl]-N-oxidanidyl-benzamide

N-[1-[2,6-bis(azanyl)pyrimidin-4-yl]piperidin-4-yl]-N-oxidanidyl-benzamide

Systemtic Name:N-[1-[2,6-bis(azanyl)pyrimidin-4-yl]piperidin-4-yl]-N-oxidanidyl-benzamide
Openeye Name:N-[1-(2,6-diaminopyrimidin-4-yl)-4-piperidyl]-N-oxido-benzamide
CAS Name:N-[1-(2,6-diamino-4-pyrimidinyl)-4-piperidinyl]-N-oxidobenzamide
IUPAC Name:N-[1-(2,6-diaminopyrimidin-4-yl)piperidin-4-yl]-N-oxidobenzamide
Traditional Name:N-[1-(2,6-diaminopyrimidin-4-yl)-4-piperidyl]-N-oxido-benzamide
Formula: C16H19N6O2-
MolecularWeight: 327.36106
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C(=O)C2=CC=CC=C2)[O-])C3=CC(=NC(=N3)N)N


Isomeric SMILES

C1CN(CCC1N(C(=O)C2=CC=CC=C2)[O-])C3=CC(=NC(=N3)N)N


InChI

InChI=1S/C16H19N6O2/c17-13-10-14(20-16(18)19-13)21-8-6-12(7-9-21)22(24)15(23)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H4,17,18,19,20)/q-1


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