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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(cyclohexylmethyl)-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(cyclohexylmethyl)-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(cyclohexylmethyl)-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(cyclohexylmethyl)-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(cyclohexylmethyl)succinamide Formula: C24H41N5O4 MolecularWeight: 463.61344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NCC2CCCCC2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NCC2CCCCC2

InChI

InChI=1S/C24H41N5O4/c1-3-5-10-16-28(21-22(25)29(15-6-4-2)24(33)27-23(21)32)20(31)14-13-19(30)26-17-18-11-8-7-9-12-18/h18H,3-17,25H2,1-2H3,(H,26,30)(H,27,32,33)