(2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: (2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: (2R)-2-(4-chlorophenyl)-1-[4-(3-methoxyphenyl)piperazino]-3-methyl-butan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)21(17-7-9-18(23)10-8-17)22(26)25-13-11-24(12-14-25)19-5-4-6-20(15-19)27-3/h4-10,15-16,21H,11-14H2,1-3H3/t21-/m1/s1