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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)piperidin-3-yl]propan-2-ol Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)-3-piperidyl]propan-2-ol CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)-3-piperidinyl]-2-propanol IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)piperidin-3-yl]propan-2-ol Traditional Name: 2-[1-(4-nitrophenyl)-2-p-anisyl-3-piperidyl]propan-2-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN(C1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C1CCCN(C1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H28N2O4/c1-22(2,25)20-5-4-14-23(17-8-10-18(11-9-17)24(26)27)21(20)15-16-6-12-19(28-3)13-7-16/h6-13,20-21,25H,4-5,14-15H2,1-3H3