1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)-1-piperidyl]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperidinyl]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperidino]-3-(4-nitrophenoxy)propan-2-ol Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26N2O5/c1-27-21-5-3-2-4-20(21)16-10-12-22(13-11-16)14-18(24)15-28-19-8-6-17(7-9-19)23(25)26/h2-9,16,18,24H,10-15H2,1H3