2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]-N-phenyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c16-7-6-15(21)19-10-8-18(9-11-19)12-14(20)17-13-4-2-1-3-5-13/h1-5H,6-12,16H2,(H,17,20)