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

Systemtic Name: 4-methyl-3-nitro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-14-5-6-15(11-16(14)24(26)27)19(25)20-7-10-28-18-12-17(21-13-22-18)23-8-3-2-4-9-23/h5-6,11-13H,2-4,7-10H2,1H3,(H,20,25)