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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H38N4O6 MolecularWeight: 490.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C25H38N4O6/c1-6-8-10-14-28(21-23(26)29(13-9-7-2)25(32)27-24(21)31)20(30)12-11-17-15-18(33-3)22(35-5)19(16-17)34-4/h15-16H,6-14,26H2,1-5H3,(H,27,31,32)