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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N3CCCCC3)C

InChI

InChI=1S/C21H29N5O3/c1-4-15-10-8-9-14(2)17(15)23-16(27)13-26-20(28)18(19(22)24(3)21(26)29)25-11-6-5-7-12-25/h8-10H,4-7,11-13,22H2,1-3H3,(H,23,27)