1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine CAS Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-25-20-14-19(15-21-22(20)27-17-26-21)16-24-12-10-23(11-13-24)9-5-8-18-6-3-2-4-7-18/h2-8,14-15H,9-13,16-17H2,1H3/b8-5+