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

Systemtic Name: 2-[[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-phenol Openeye Name: 2-[[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]-5-methoxy-phenol CAS Name: 2-[[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methyl]-5-methoxyphenol IUPAC Name: 2-[[3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]-5-methoxyphenol Traditional Name: 2-[[3-(2-hydroxyethyl)-4-m-anisyl-piperazino]methyl]-5-methoxy-phenol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C22H30N2O4/c1-27-20-5-3-4-17(12-20)14-24-10-9-23(16-19(24)8-11-25)15-18-6-7-21(28-2)13-22(18)26/h3-7,12-13,19,25-26H,8-11,14-16H2,1-2H3