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

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C21H28BrN5O4 MolecularWeight: 494.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3)Br

InChI

InChI=1S/C21H28BrN5O4/c1-14-12-15(6-7-16(14)22)24-17(28)13-27-20(29)18(25-8-4-3-5-9-25)19(23)26(21(27)30)10-11-31-2/h6-7,12H,3-5,8-11,13,23H2,1-2H3,(H,24,28)