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

Systemtic Name: 3-[2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O4/c1-22-18(28)13-7-6-8-14(11-13)23-15(27)12-26-19(29)16(17(21)24(2)20(26)30)25-9-4-3-5-10-25/h6-8,11H,3-5,9-10,12,21H2,1-2H3,(H,22,28)(H,23,27)