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

Systemtic Name: (3R)-3-(2-chlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-1-(4-acetylpiperazin-1-yl)-3-(2-chlorophenyl)-3-phenyl-propan-1-one CAS Name: (3R)-1-(4-acetyl-1-piperazinyl)-3-(2-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-1-(4-acetylpiperazin-1-yl)-3-(2-chlorophenyl)-3-phenylpropan-1-one Traditional Name: (3R)-1-(4-acetylpiperazino)-3-(2-chlorophenyl)-3-phenyl-propan-1-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c1-16(25)23-11-13-24(14-12-23)21(26)15-19(17-7-3-2-4-8-17)18-9-5-6-10-20(18)22/h2-10,19H,11-15H2,1H3/t19-/m1/s1