2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-piperonyl-acetamide Formula: C22H29N5O6 MolecularWeight: 459.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4)N

InChI

InChI=1S/C22H29N5O6/c1-2-3-6-26-20(23)19(25-7-9-31-10-8-25)21(29)27(22(26)30)13-18(28)24-12-15-4-5-16-17(11-15)33-14-32-16/h4-5,11H,2-3,6-10,12-14,23H2,1H3,(H,24,28)