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

Systemtic Name: 2-azanyl-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-(4-chlorophenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-(4-chlorophenyl)piperazino]-3-methyl-butan-1-one Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O/c1-11(2)14(17)15(20)19-9-7-18(8-10-19)13-5-3-12(16)4-6-13/h3-6,11,14H,7-10,17H2,1-2H3