1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(5-nitro-2-pyrrolidino-phenoxy)-3-(4-phenylpiperidino)propan-2-ol Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H31N3O4/c28-22(17-25-14-10-20(11-15-25)19-6-2-1-3-7-19)18-31-24-16-21(27(29)30)8-9-23(24)26-12-4-5-13-26/h1-3,6-9,16,20,22,28H,4-5,10-15,17-18H2