2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-amino-1-oxobutyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-aminobutanoyl)piperazino]-N-phenyl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCN

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCN

InChI

InChI=1S/C16H24N4O2/c17-8-4-7-16(22)20-11-9-19(10-12-20)13-15(21)18-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13,17H2,(H,18,21)