1-[2-methyl-3-[4-(4-nitrophenyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[2-methyl-3-[4-(4-nitrophenyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[2-hydroxy-2-methyl-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol CAS Name: 1-[2-hydroxy-2-methyl-3-[4-(4-nitrophenyl)phenoxy]propyl]-3-piperidinol IUPAC Name: 1-[2-hydroxy-2-methyl-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol Traditional Name: 1-[2-hydroxy-2-methyl-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC(C1)O)(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1CCCC(C1)O)(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26N2O5/c1-21(25,14-22-12-2-3-19(24)13-22)15-28-20-10-6-17(7-11-20)16-4-8-18(9-5-16)23(26)27/h4-11,19,24-25H,2-3,12-15H2,1H3