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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN

InChI

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