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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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