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

Systemtic Name: N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c29-21(27-13-15-28(16-14-27)23-24-11-4-12-25-23)17-26-22(30)18-7-9-20(10-8-18)31-19-5-2-1-3-6-19/h1-12H,13-17H2,(H,26,30)