2-[1-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(E)-cinnamyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(E)-cinnamyl]-1-m-anisyl-piperazin-2-yl]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-23-11-5-9-21(17-23)18-25-15-14-24(19-22(25)12-16-26)13-6-10-20-7-3-2-4-8-20/h2-11,17,22,26H,12-16,18-19H2,1H3/b10-6+