2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-phenethyl-piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-phenethyl-piperazin-2-yl]ethanol Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)allyl]-1-phenethyl-piperazin-2-yl]ethanol CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-phenethyl-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-phenethylpiperazin-2-yl]ethanol Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)allyl]-1-phenethyl-piperazin-2-yl]ethanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCN(C(C2)CCO)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCN(C(C2)CCO)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-28-24-11-9-22(10-12-24)8-5-15-25-17-18-26(23(20-25)14-19-27)16-13-21-6-3-2-4-7-21/h2-12,23,27H,13-20H2,1H3/b8-5+