4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3-dimethyl-phenol

Systemtic Name: 4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3-dimethyl-phenol Openeye Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dimethyl-phenol CAS Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2,3-dimethylphenol IUPAC Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dimethylphenol Traditional Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazino]propoxy]-2,3-dimethyl-phenol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(C(C)O)N2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(C(C)O)N2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H30N2O4/c1-15-16(2)20(10-9-19(15)26)28-22(17(3)25)24-13-11-23(12-14-24)18-7-5-6-8-21(18)27-4/h5-10,17,22,25-26H,11-14H2,1-4H3