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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)acetamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

InChI

InChI=1S/C20H25N5O4/c1-13(26)14-7-6-8-15(11-14)22-16(27)12-25-19(28)17(18(21)23(2)20(25)29)24-9-4-3-5-10-24/h6-8,11H,3-5,9-10,12,21H2,1-2H3,(H,22,27)