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

Systemtic Name: 2-azanyl-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one Openeye Name: 2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one CAS Name: 2-amino-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 2-amino-1-[4-(3-chlorophenyl)piperazino]butan-1-one Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-2-13(16)14(19)18-8-6-17(7-9-18)12-5-3-4-11(15)10-12/h3-5,10,13H,2,6-9,16H2,1H3