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

Systemtic Name: 1-(2-aminophenyl)-4-piperazin-1-yl-butan-1-one Openeye Name: 1-(2-aminophenyl)-4-piperazin-1-yl-butan-1-one CAS Name: 1-(2-aminophenyl)-4-(1-piperazinyl)-1-butanone IUPAC Name: 1-(2-aminophenyl)-4-piperazin-1-ylbutan-1-one Traditional Name: 1-(2-aminophenyl)-4-piperazino-butan-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1CN(CCN1)CCCC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H21N3O/c15-13-5-2-1-4-12(13)14(18)6-3-9-17-10-7-16-8-11-17/h1-2,4-5,16H,3,6-11,15H2