2-(2,3-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-(2,3-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-(2,3-dimethylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-(2,3-dimethylphenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-20(26-21-12-8-9-17(2)18(21)3)22(25)24-15-13-23(14-16-24)19-10-6-5-7-11-19/h5-12,20H,4,13-16H2,1-3H3