3-nitro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 3-nitro-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 3-nitro-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 3-nitro-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c24-18(14-5-4-6-15(11-14)23(25)26)19-7-10-27-17-12-16(20-13-21-17)22-8-2-1-3-9-22/h4-6,11-13H,1-3,7-10H2,(H,19,24)