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

Systemtic Name: 2-(1-adamantyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-acetamide CAS Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentylacetamide Traditional Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-acetamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H40N4O3/c1-3-5-7-9-28(21-22(26)29(8-6-4-2)24(32)27-23(21)31)20(30)16-25-13-17-10-18(14-25)12-19(11-17)15-25/h17-19H,3-16,26H2,1-2H3,(H,27,31,32)