1-[(4-methoxyphenyl)methyl]-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-methyl-3-phenyl-allyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-2-methyl-3-phenyl-allyl]-4-p-anisyl-piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O/c1-19(16-20-6-4-3-5-7-20)17-23-12-14-24(15-13-23)18-21-8-10-22(25-2)11-9-21/h3-11,16H,12-15,17-18H2,1-2H3/b19-16+