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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H30N6O2/c30-21(18-19-5-7-20(8-6-19)29-13-1-4-22(29)31)24-11-3-12-27-14-16-28(17-15-27)23-25-9-2-10-26-23/h2,5-10H,1,3-4,11-18H2,(H,24,30)