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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(p-tolyl)acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-13-6-8-14(9-7-13)21-15(25)12-24-18(26)16(17(20)22(2)19(24)27)23-10-4-3-5-11-23/h6-9H,3-5,10-12,20H2,1-2H3,(H,21,25)