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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H36N4O6/c1-6-8-10-12-27(20-22(25)28(11-9-7-2)24(31)26-23(20)30)19(29)15-16-13-17(32-3)21(34-5)18(14-16)33-4/h13-14H,6-12,15,25H2,1-5H3,(H,26,30,31)