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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(cyclohexylmethyl)-N-methyl-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(cyclohexylmethyl)-N-methyl-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(cyclohexylmethyl)-N-methyl-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(cyclohexylmethyl)-N-methyl-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(cyclohexylmethyl)-N-methyl-succinamide Formula: C25H43N5O4 MolecularWeight: 477.64002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N(C)CC2CCCCC2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)N(C)CC2CCCCC2

InChI

InChI=1S/C25H43N5O4/c1-4-6-11-17-29(22-23(26)30(16-7-5-2)25(34)27-24(22)33)21(32)15-14-20(31)28(3)18-19-12-9-8-10-13-19/h19H,4-18,26H2,1-3H3,(H,27,33,34)