1-[4-(2-aminophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-aminophenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(2-aminophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-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=C2N

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=CC=C2N

InChI

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