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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]benzamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O2/c29-20-4-1-13-28(20)19-7-5-18(6-8-19)21(30)23-11-3-12-26-14-16-27(17-15-26)22-24-9-2-10-25-22/h2,5-10H,1,3-4,11-17H2,(H,23,30)