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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H32N4O5/c1-3-5-7-11-26(20-21(24)27(10-6-4-2)23(30)25-22(20)29)19(28)15-16-8-9-17-18(14-16)32-13-12-31-17/h8-9,14H,3-7,10-13,15,24H2,1-2H3,(H,25,29,30)