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

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(3-methoxyphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-m-anisyl-1-(4-methoxy-3-methyl-benzyl)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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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