2-(4-cyanophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]propionamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H26N6O2/c1-17(29-19-6-4-18(16-22)5-7-19)20(28)23-10-3-11-26-12-14-27(15-13-26)21-24-8-2-9-25-21/h2,4-9,17H,3,10-15H2,1H3,(H,23,28)