2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C20H26N6O6 MolecularWeight: 446.45704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3)N

InChI

InChI=1S/C20H26N6O6/c1-32-11-10-24-18(21)17(23-8-3-2-4-9-23)19(28)25(20(24)29)13-16(27)22-14-6-5-7-15(12-14)26(30)31/h5-7,12H,2-4,8-11,13,21H2,1H3,(H,22,27)