1-[4-(3-aminophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(3-aminophenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(3-aminophenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(3-aminophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(3-aminophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(3-aminophenyl)piperazino]butan-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H21N3O/c1-2-4-14(18)17-9-7-16(8-10-17)13-6-3-5-12(15)11-13/h3,5-6,11H,2,4,7-10,15H2,1H3