N-(4-phenoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C22H23N5O2/c28-21(17-26-13-15-27(16-14-26)22-23-11-4-12-24-22)25-18-7-9-20(10-8-18)29-19-5-2-1-3-6-19/h1-12H,13-17H2,(H,25,28)