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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C24H36N4O6/c1-6-8-12-27(20-22(25)28(13-9-7-2)24(31)26-23(20)30)19(29)11-10-16-14-17(32-3)21(34-5)18(15-16)33-4/h14-15H,6-13,25H2,1-5H3,(H,26,30,31)