N-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)16(19-13(3)22)17(23)21-10-8-20(9-11-21)15-7-5-4-6-14(15)18/h4-7,12,16H,8-11H2,1-3H3,(H,19,22)/t16-/m1/s1