7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-yl]oxymethyl]quinoline

Systemtic Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-yl]oxymethyl]quinoline Openeye Name: 7-[[1-[4-(3-benzyloxypropoxy)phenyl]-5-(7-quinolylmethoxy)-3-piperidyl]oxymethyl]quinoline CAS Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-5-(7-quinolinylmethoxy)-3-piperidinyl]oxymethyl]quinoline IUPAC Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-yl]oxymethyl]quinoline Traditional Name: 7-[[1-[4-(3-benzoxypropoxy)phenyl]-5-(7-quinolylmethoxy)-3-piperidyl]oxymethyl]quinoline Formula: C41H41N3O4 MolecularWeight: 639.78194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OCC6=CC7=C(C=CC=N7)C=C6

Isomeric SMILES

C1C(CN(CC1OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OCC6=CC7=C(C=CC=N7)C=C6

InChI

InChI=1S/C41H41N3O4/c1-2-7-31(8-3-1)28-45-21-6-22-46-37-17-15-36(16-18-37)44-26-38(47-29-32-11-13-34-9-4-19-42-40(34)23-32)25-39(27-44)48-30-33-12-14-35-10-5-20-43-41(35)24-33/h1-5,7-20,23-24,38-39H,6,21-22,25-30H2