2-(4-nitrophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c24-17(11-14-3-5-15(6-4-14)23(25)26)19-7-10-27-18-12-16(20-13-21-18)22-8-1-2-9-22/h3-6,12-13H,1-2,7-11H2,(H,19,24)