1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]piperazine CAS Name: 1-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]piperazine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)CN3CCN(CC3)CC=CC4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)CN3CCN(CC3)C/C=C/C4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-23-30(25-13-7-4-8-14-25)27-21-28(33-2)26(20-29(27)34-23)22-32-18-16-31(17-19-32)15-9-12-24-10-5-3-6-11-24/h3-14,20-21H,15-19,22H2,1-2H3/b12-9+