2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-(4-piperidinophenyl)acetamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c23-14(10-27-17-15(22(25)26)16(24)18-11-19-17)20-12-4-6-13(7-5-12)21-8-2-1-3-9-21/h4-7,11H,1-3,8-10H2,(H,20,23)(H,18,19,24)