N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N6O2/c27-18(15-24-10-12-25(13-11-24)20-21-7-3-8-22-20)23-16-4-1-5-17(14-16)26-9-2-6-19(26)28/h1,3-5,7-8,14H,2,6,9-13,15H2,(H,23,27)