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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(2-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(2-methylphenoxy)butan-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)OC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O2/c1-5-21(27-22-12-7-6-9-18(22)3)23(26)25-15-13-24(14-16-25)20-11-8-10-17(2)19(20)4/h6-12,21H,5,13-16H2,1-4H3