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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)acetamide Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

InChI

InChI=1S/C20H26N6O4/c1-13(27)22-14-7-6-8-15(11-14)23-16(28)12-26-19(29)17(18(21)24(2)20(26)30)25-9-4-3-5-10-25/h6-8,11H,3-5,9-10,12,21H2,1-2H3,(H,22,27)(H,23,28)