2-[[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-phenol

Systemtic Name: 2-[[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-phenol Openeye Name: 2-[[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-phenol CAS Name: 2-[[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methylphenyl)methyl]-1-piperazinyl]methyl]-5-methoxyphenol IUPAC Name: 2-[[3-(2-hydroxyethyl)-4-[(4-methoxy-3-methylphenyl)methyl]piperazin-1-yl]methyl]-5-methoxyphenol Traditional Name: 2-[[3-(2-hydroxyethyl)-4-(4-methoxy-3-methyl-benzyl)piperazino]methyl]-5-methoxy-phenol Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-17-12-18(4-7-23(17)29-3)14-25-10-9-24(16-20(25)8-11-26)15-19-5-6-21(28-2)13-22(19)27/h4-7,12-13,20,26-27H,8-11,14-16H2,1-3H3