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

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=NC=CC=N3

InChI

InChI=1S/C19H24N6O4/c26-18(15-29-17-5-1-4-16(14-17)25(27)28)20-8-3-9-23-10-12-24(13-11-23)19-21-6-2-7-22-19/h1-2,4-7,14H,3,8-13,15H2,(H,20,26)