1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitropyridin-2-yl)-3-(piperidin-4-ylamino)propan-2-ol

Systemtic Name: 1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitropyridin-2-yl)-3-(piperidin-4-ylamino)propan-2-ol Openeye Name: 1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitro-2-pyridyl)-3-(4-piperidylamino)propan-2-ol CAS Name: 1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitro-2-pyridinyl)-3-(4-piperidinylamino)-2-propanol IUPAC Name: 1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitropyridin-2-yl)-3-(piperidin-4-ylamino)propan-2-ol Traditional Name: 1-(4-ethoxyphenoxy)-1,2-dimethoxy-1-(5-nitro-2-pyridyl)-3-(4-piperidylamino)propan-2-ol Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C2=NC=C(C=C2)[N+](=O)[O-])(C(CNC3CCNCC3)(O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C2=NC=C(C=C2)[N+](=O)[O-])(C(CNC3CCNCC3)(O)OC)OC

InChI

InChI=1S/C23H32N4O7/c1-4-33-19-6-8-20(9-7-19)34-23(32-3,21-10-5-18(15-25-21)27(29)30)22(28,31-2)16-26-17-11-13-24-14-12-17/h5-10,15,17,24,26,28H,4,11-14,16H2,1-3H3