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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-phenoxy-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(=C2C)C)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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