1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-oxidanyl-propyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxypropyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]piperazino]-2-methyl-propan-1-one Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H29ClN2O3/c1-14(2)19(24)22-10-8-21(9-11-22)12-18(23)13-25-15(3)16-4-6-17(20)7-5-16/h4-7,14-15,18,23H,8-13H2,1-3H3