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

Systemtic Name: 3-[2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC)N3CCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC)N3CCCCC3)N

InChI

InChI=1S/C22H30N6O4/c1-3-10-27-19(23)18(26-11-5-4-6-12-26)21(31)28(22(27)32)14-17(29)25-16-9-7-8-15(13-16)20(30)24-2/h7-9,13H,3-6,10-12,14,23H2,1-2H3,(H,24,30)(H,25,29)