4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3,6-trimethylphenol Traditional Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-2,3,6-trimethyl-phenol Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H32N2O4/c1-16-13-22(17(2)18(3)23(16)27)29-15-19(26)14-24-9-11-25(12-10-24)20-7-5-6-8-21(20)28-4/h5-8,13,19,26-27H,9-12,14-15H2,1-4H3