2-[4-(4-aminophenyl)piperazin-1-yl]propanamide

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-aminophenyl)piperazino]propionamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-10(13(15)18)16-6-8-17(9-7-16)12-4-2-11(14)3-5-12/h2-5,10H,6-9,14H2,1H3,(H2,15,18)