N-[4-[[6-(2-ethylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(2-ethylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(2-ethyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(2-ethyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(2-ethylpiperidin-1-yl)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(2-ethylpiperidino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C2=C(C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O3/c1-3-16-6-4-5-11-24(16)19-17(25(27)28)18(20-12-21-19)23-15-9-7-14(8-10-15)22-13(2)26/h7-10,12,16H,3-6,11H2,1-2H3,(H,22,26)(H,20,21,23)