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

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-(phenylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[1-benzyl-4-[(E)-3-(4-methoxyphenyl)allyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1-(phenylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[1-benzyl-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-benzyl-4-[(E)-3-(4-methoxyphenyl)allyl]piperazin-2-yl]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCN(C(C2)CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCN(C(C2)CCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-23-11-9-20(10-12-23)8-5-14-24-15-16-25(22(19-24)13-17-26)18-21-6-3-2-4-7-21/h2-12,22,26H,13-19H2,1H3/b8-5+