N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(4-methylphenyl)-N'-pentyl-butanediamide

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(4-methylphenyl)-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N'-pentyl-N-(p-tolyl)butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(4-methylphenyl)-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(4-methylphenyl)-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(p-tolyl)succinamide Formula: C24H35N5O4 MolecularWeight: 457.5658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C24H35N5O4/c1-4-6-8-16-28(21-22(25)29(15-7-5-2)24(33)27-23(21)32)20(31)14-13-19(30)26-18-11-9-17(3)10-12-18/h9-12H,4-8,13-16,25H2,1-3H3,(H,26,30)(H,27,32,33)