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

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3)N4CCCCC4)N

InChI

InChI=1S/C22H29N5O5/c1-2-8-26-20(23)19(25-9-4-3-5-10-25)21(29)27(22(26)30)14-18(28)24-15-6-7-16-17(13-15)32-12-11-31-16/h6-7,13H,2-5,8-12,14,23H2,1H3,(H,24,28)