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

Systemtic Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(E)-3-(2-methoxyphenyl)allyl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1-(3-phenylpropyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(E)-3-(2-methoxyphenyl)allyl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(C(C2)CCO)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(C(C2)CCO)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c1-29-25-14-6-5-12-23(25)13-8-16-26-18-19-27(24(21-26)15-20-28)17-7-11-22-9-3-2-4-10-22/h2-6,8-10,12-14,24,28H,7,11,15-21H2,1H3/b13-8+