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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)OCC2=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(C(C(CN1)OCC2=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/c1-2-7-30(8-3-1)27-45-21-6-22-46-36-17-15-35(16-18-36)41-39(47-28-31-11-13-33-9-4-19-43-37(33)23-31)25-42-26-40(41)48-29-32-12-14-34-10-5-20-44-38(34)24-32/h1-5,7-20,23-24,39-42H,6,21-22,25-29H2