(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one

Systemtic Name: (2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one Openeye Name: (2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one CAS Name: (2R)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(2-methoxyphenoxy)-1-butanone IUPAC Name: (2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)butan-1-one Traditional Name: (2R)-1-[4-(2,3-dimethylphenyl)piperazino]-2-(2-methoxyphenoxy)butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-5-20(28-22-12-7-6-11-21(22)27-4)23(26)25-15-13-24(14-16-25)19-10-8-9-17(2)18(19)3/h6-12,20H,5,13-16H2,1-4H3/t20-/m1/s1