1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone Openeye Name: 1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]-2-(2-hydroxyphenoxy)ethanone CAS Name: 1-[4-[1-(3,4-dimethylphenyl)ethyl]-1-piperazinyl]-2-(2-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazin-1-yl]-2-(2-hydroxyphenoxy)ethanone Traditional Name: 1-[4-[1-(3,4-dimethylphenyl)ethyl]piperazino]-2-(2-hydroxyphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2CCN(CC2)C(=O)COC3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)N2CCN(CC2)C(=O)COC3=CC=CC=C3O)C

InChI

InChI=1S/C22H28N2O3/c1-16-8-9-19(14-17(16)2)18(3)23-10-12-24(13-11-23)22(26)15-27-21-7-5-4-6-20(21)25/h4-9,14,18,25H,10-13,15H2,1-3H3