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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C25H29N5O3/c31-24(20-32-21-8-10-23(11-9-21)33-22-6-2-1-3-7-22)26-14-5-15-29-16-18-30(19-17-29)25-27-12-4-13-28-25/h1-4,6-13H,5,14-20H2,(H,26,31)