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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(1H-benzimidazol-2-yl)-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(1H-benzimidazol-2-yl)-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(1H-benzimidazol-2-yl)-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(1H-benzimidazol-2-yl)-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(1H-benzimidazol-2-yl)succinamide Formula: C24H33N7O4 MolecularWeight: 483.56332

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=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C24H33N7O4/c1-3-5-9-15-30(20-21(25)31(14-6-4-2)24(35)29-22(20)34)19(33)13-12-18(32)28-23-26-16-10-7-8-11-17(16)27-23/h7-8,10-11H,3-6,9,12-15,25H2,1-2H3,(H,29,34,35)(H2,26,27,28,32)