2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(4-methoxy-3-methyl-benzyl)-4-p-anisyl-piperazin-2-yl]ethanol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-18-14-20(6-9-23(18)28-3)16-25-12-11-24(17-21(25)10-13-26)15-19-4-7-22(27-2)8-5-19/h4-9,14,21,26H,10-13,15-17H2,1-3H3