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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-tert-butylphenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-tert-butylphenyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2-tert-butylphenyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(2-tert-butylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(2-tert-butylphenyl)acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

InChI

InChI=1S/C22H31N5O3/c1-22(2,3)15-10-6-7-11-16(15)24-17(28)14-27-20(29)18(19(23)25(4)21(27)30)26-12-8-5-9-13-26/h6-7,10-11H,5,8-9,12-14,23H2,1-4H3,(H,24,28)