(2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyridin-4-ylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyridin-4-ylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-[4-(4-pyridyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyridin-4-yl-1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyridin-4-ylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-[4-(4-pyridyl)piperazino]butan-1-one Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C20H24ClN3O/c1-15(2)19(16-3-5-17(21)6-4-16)20(25)24-13-11-23(12-14-24)18-7-9-22-10-8-18/h3-10,15,19H,11-14H2,1-2H3/t19-/m1/s1