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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)OC3=CC=CC(=C3)C

InChI

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