2-[[5-[(4,5-dimethoxypyrimidin-2-yl)oxymethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]methoxy]-4,5-dimethoxy-pyrimidine

Systemtic Name: 2-[[5-[(4,5-dimethoxypyrimidin-2-yl)oxymethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]methoxy]-4,5-dimethoxy-pyrimidine Openeye Name: 2-[[4-[4-(3-benzyloxypropoxy)phenyl]-5-[(4,5-dimethoxypyrimidin-2-yl)oxymethyl]-3-piperidyl]methoxy]-4,5-dimethoxy-pyrimidine CAS Name: 2-[[5-[(4,5-dimethoxy-2-pyrimidinyl)oxymethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]methoxy]-4,5-dimethoxypyrimidine IUPAC Name: 2-[[5-[(4,5-dimethoxypyrimidin-2-yl)oxymethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]methoxy]-4,5-dimethoxypyrimidine Traditional Name: 2-[[4-[4-(3-benzoxypropoxy)phenyl]-5-[(4,5-dimethoxypyrimidin-2-yl)oxymethyl]-3-piperidyl]methoxy]-4,5-dimethoxy-pyrimidine Formula: C35H43N5O8 MolecularWeight: 661.74462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1OC)OCC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=NC=C(C(=N5)OC)OC

Isomeric SMILES

COC1=CN=C(N=C1OC)OCC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=NC=C(C(=N5)OC)OC

InChI

InChI=1S/C35H43N5O8/c1-41-29-19-37-34(39-32(29)43-3)47-22-26-17-36-18-27(23-48-35-38-20-30(42-2)33(40-35)44-4)31(26)25-11-13-28(14-12-25)46-16-8-15-45-21-24-9-6-5-7-10-24/h5-7,9-14,19-20,26-27,31,36H,8,15-18,21-23H2,1-4H3