3-[4-(3-aminophenyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(3-aminophenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(3-aminophenyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(3-aminophenyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3-aminophenyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(3-aminophenyl)piperazino]propionamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N)C2=CC(=CC=C2)N

Isomeric SMILES

C1CN(CCN1CCC(=O)N)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N4O/c14-11-2-1-3-12(10-11)17-8-6-16(7-9-17)5-4-13(15)18/h1-3,10H,4-9,14H2,(H2,15,18)