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

Systemtic Name: 2-azanyl-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylpentan-1-one Traditional Name: 2-amino-1-[4-(3-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=C2)Cl)N

Isomeric SMILES

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

InChI

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