N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-14-6-9-23(10-7-14)17-12-18(22-13-21-17)28-11-8-20-19(25)15-4-2-3-5-16(15)24(26)27/h2-5,12-14H,6-11H2,1H3,(H,20,25)