N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H24N6O3/c28-18-3-1-10-27(18)17-6-4-16(5-7-17)20(30)24-15-19(29)25-11-13-26(14-12-25)21-22-8-2-9-23-21/h2,4-9H,1,3,10-15H2,(H,24,30)