(2S,3S)-2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-[4-(2-chlorophenyl)piperazino]-3-methyl-pentan-1-one Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-3-12(2)15(18)16(21)20-10-8-19(9-11-20)14-7-5-4-6-13(14)17/h4-7,12,15H,3,8-11,18H2,1-2H3/t12-,15-/m0/s1