(2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: (2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-ol Openeye Name: (2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-ol CAS Name: (2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-butanol IUPAC Name: (2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-ol Traditional Name: (2R)-4-(3,4-dimethylphenoxy)-1-[4-(2-methoxyphenyl)piperazino]butan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[C@H](CN2CCN(CC2)C3=CC=CC=C3OC)O)C

InChI

InChI=1S/C23H32N2O3/c1-18-8-9-21(16-19(18)2)28-15-10-20(26)17-24-11-13-25(14-12-24)22-6-4-5-7-23(22)27-3/h4-9,16,20,26H,10-15,17H2,1-3H3/t20-/m1/s1