N-(6-azanyl-1-oxidanyl-4-piperidin-1-yl-pyrimidin-2-ylidene)benzamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-4-piperidin-1-yl-pyrimidin-2-ylidene)benzamide Openeye Name: N-[6-amino-1-hydroxy-4-(1-piperidyl)pyrimidin-2-ylidene]benzamide CAS Name: N-[6-amino-1-hydroxy-4-(1-piperidinyl)-2-pyrimidinylidene]benzamide IUPAC Name: N-(6-amino-1-hydroxy-4-piperidin-1-ylpyrimidin-2-ylidene)benzamide Traditional Name: N-(6-amino-1-hydroxy-4-piperidino-pyrimidin-2-ylidene)benzamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=O)C3=CC=CC=C3)N(C(=C2)N)O

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=O)C3=CC=CC=C3)N(C(=C2)N)O

InChI

InChI=1S/C16H19N5O2/c17-13-11-14(20-9-5-2-6-10-20)18-16(21(13)23)19-15(22)12-7-3-1-4-8-12/h1,3-4,7-8,11,23H,2,5-6,9-10,17H2