N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-pentoxy-benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-pentoxy-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-pentoxy-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-4-pentoxybenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-4-pentoxybenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-amoxy-N-butyl-benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C24H36N4O4/c1-5-7-9-15-32-19-12-10-18(11-13-19)23(30)27(14-8-6-2)20-21(25)28(16-17(3)4)24(31)26-22(20)29/h10-13,17H,5-9,14-16,25H2,1-4H3,(H,26,29,31)