1-[4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitro-phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitro-phenoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(methoxymethyl)-1-piperidyl]-4-nitro-phenoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-(methoxymethyl)-1-piperidinyl]-4-nitrophenoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitrophenoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(methoxymethyl)piperidino]-4-nitro-phenoxy]phenyl]ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N3CCC(CC3)COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N3CCC(CC3)COC

InChI

InChI=1S/C21H24N2O5/c1-15(24)17-3-5-18(6-4-17)28-19-7-8-20(23(25)26)21(13-19)22-11-9-16(10-12-22)14-27-2/h3-8,13,16H,9-12,14H2,1-2H3