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

Systemtic Name: 2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-2-(4-glycylpiperazino)-N-phenyl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CN

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CN

InChI

InChI=1S/C16H24N4O2/c1-2-20(14-6-4-3-5-7-14)16(22)13-18-8-10-19(11-9-18)15(21)12-17/h3-7H,2,8-13,17H2,1H3