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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-12(2)10-15(18)16(21)20-8-6-19(7-9-20)14-5-3-4-13(17)11-14/h3-5,11-12,15H,6-10,18H2,1-2H3/t15-/m1/s1