[4-[(E)-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(E)-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(E)-1-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(E)-1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-2-phenylbut-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(E)-1-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ester Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN2CCCCC2)O)C3=CC=C(C=C3)OC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN2CCCCC2)O)\C3=CC=C(C=C3)OC(=O)C4CC4)/C5=CC=CC=C5

InChI

InChI=1S/C34H39NO4/c1-2-32(25-9-5-3-6-10-25)33(27-15-19-31(20-16-27)39-34(37)28-11-12-28)26-13-17-30(18-14-26)38-24-29(36)23-35-21-7-4-8-22-35/h3,5-6,9-10,13-20,28-29,36H,2,4,7-8,11-12,21-24H2,1H3/b33-32+