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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3

InChI

InChI=1S/C22H31N5O3/c1-4-15-10-9-11-16(5-2)18(15)24-17(28)14-27-21(29)19(20(23)25(3)22(27)30)26-12-7-6-8-13-26/h9-11H,4-8,12-14,23H2,1-3H3,(H,24,28)