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

Systemtic Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(3-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=C2)Cl)NC(=O)C

Isomeric SMILES

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

InChI

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