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

Systemtic Name: 1-[4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-amino-2-chloro-phenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-amino-2-chlorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-amino-2-chloro-phenyl)piperazino]butan-1-one Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-2-3-14(19)18-8-6-17(7-9-18)13-5-4-11(16)10-12(13)15/h4-5,10H,2-3,6-9,16H2,1H3