1-[(E)-3-phenylprop-2-enyl]-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[4-(3-piperidinopropoxy)benzyl]piperazine Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O/c1-3-9-26(10-4-1)11-7-18-30-20-22-31(23-21-30)25-27-12-14-28(15-13-27)32-24-8-19-29-16-5-2-6-17-29/h1,3-4,7,9-15H,2,5-6,8,16-25H2/b11-7+