(4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazino]methanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O3/c1-2-17-3-9-21(10-4-17)28-16-20(26)15-24-11-13-25(14-12-24)22(27)18-5-7-19(23)8-6-18/h3-10,20,26H,2,11-16H2,1H3