N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-ketopyrrolidino)acetyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C18H24N4O4/c1-26-15-6-4-14(5-7-15)19-18(25)21-11-9-20(10-12-21)17(24)13-22-8-2-3-16(22)23/h4-7H,2-3,8-13H2,1H3,(H,19,25)