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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=CC(=C(C=C3)O)OC

InChI

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