[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-pyrrolidin-1-yl-1-(pyrrolidin-1-ylmethyl)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[1,3-bis(1-pyrrolidinyl)propan-2-yloxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(1,3-dipyrrolidin-1-ylpropan-2-yloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-pyrrolidino-1-(pyrrolidinomethyl)ethoxy]phenyl]but-1-enyl]phenyl] ester Formula: C38H44N2O5 MolecularWeight: 608.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC(CN2CCCC2)CN3CCCC3)C4=CC=C(C=C4)OC(=O)C5CC5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OC(CN2CCCC2)CN3CCCC3)/C4=CC=C(C=C4)OC(=O)C5CC5)/C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C38H44N2O5/c1-2-34(30-13-18-35-36(23-30)43-26-42-35)37(28-11-16-32(17-12-28)45-38(41)29-7-8-29)27-9-14-31(15-10-27)44-33(24-39-19-3-4-20-39)25-40-21-5-6-22-40/h9-18,23,29,33H,2-8,19-22,24-26H2,1H3/b37-34-