1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[3-[2-(3,4-dimethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-[2-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[3-[2-(3,4-dimethylphenyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CNCCN2CC(COC3=CC=CC=C3C(=O)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CNCCN2CC(COC3=CC=CC=C3C(=O)C)O)C

InChI

InChI=1S/C23H30N2O3/c1-16-8-9-19(12-17(16)2)22-13-24-10-11-25(22)14-20(27)15-28-23-7-5-4-6-21(23)18(3)26/h4-9,12,20,22,24,27H,10-11,13-15H2,1-3H3