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

Systemtic Name: 2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-glycylpiperazino)-N-(p-tolyl)acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN

InChI

InChI=1S/C15H22N4O2/c1-12-2-4-13(5-3-12)17-14(20)11-18-6-8-19(9-7-18)15(21)10-16/h2-5H,6-11,16H2,1H3,(H,17,20)