4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[1,3-di(piperidin-1-yl)propan-2-yloxy]phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[1,3-di(piperidin-1-yl)propan-2-yloxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(1-piperidyl)-1-(1-piperidylmethyl)ethoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[1,3-bis(1-piperidinyl)propan-2-yloxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[1,3-di(piperidin-1-yl)propan-2-yloxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-piperidino-1-(piperidinomethyl)ethoxy]phenyl]but-1-enyl]phenol Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(CN3CCCCC3)CN4CCCCC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OC(CN3CCCCC3)CN4CCCCC4)/C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C36H44N2O4/c1-2-33(29-13-18-34-35(23-29)41-26-40-34)36(27-9-14-30(39)15-10-27)28-11-16-31(17-12-28)42-32(24-37-19-5-3-6-20-37)25-38-21-7-4-8-22-38/h9-18,23,32,39H,2-8,19-22,24-26H2,1H3/b36-33-