3-(2-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(3-hydroxyphenyl)propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(3-hydroxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2-chlorophenyl)-3-(3-hydroxyphenyl)propan-1-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(25)23-9-11-24(12-10-23)21(27)14-19(16-5-4-6-17(26)13-16)18-7-2-3-8-20(18)22/h2-8,13,19,26H,9-12,14H2,1H3