N-(2,6-dimethylphenyl)-2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-ketopyrrolidino)acetyl]piperazino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C20H28N4O3/c1-15-5-3-6-16(2)20(15)21-17(25)13-22-9-11-23(12-10-22)19(27)14-24-8-4-7-18(24)26/h3,5-6H,4,7-14H2,1-2H3,(H,21,25)