1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propyl]pyrrolidine

Systemtic Name: 1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propyl]pyrrolidine Openeye Name: 1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propyl]pyrrolidine CAS Name: 1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(1-pyrrolidinyl)propyl]pyrrolidine IUPAC Name: 1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropyl]pyrrolidine Traditional Name: 1-[2-[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidino-propyl]pyrrolidine Formula: C36H44N2O5 MolecularWeight: 584.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCOC)C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCOC)/C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)/C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C36H44N2O5/c1-3-33(29-12-17-34-35(22-29)42-26-41-34)36(27-8-13-30(14-9-27)40-25-39-2)28-10-15-31(16-11-28)43-32(23-37-18-4-5-19-37)24-38-20-6-7-21-38/h8-17,22,32H,3-7,18-21,23-26H2,1-2H3/b36-33-