2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 2-methyl-1-[4-(4-nitrophenyl)phenoxy]-3-piperidino-propan-2-ol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CN1CCCCC1)(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26N2O4/c1-21(24,15-22-13-3-2-4-14-22)16-27-20-11-7-18(8-12-20)17-5-9-19(10-6-17)23(25)26/h5-12,24H,2-4,13-16H2,1H3