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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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