N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-tert-butyl-cyclohexanecarboxamide Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCC(CC2)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2CCC(CC2)C(C)(C)C)N

InChI

InChI=1S/C23H40N4O3/c1-6-8-14-26(21(29)16-10-12-17(13-11-16)23(3,4)5)18-19(24)27(15-9-7-2)22(30)25-20(18)28/h16-17H,6-15,24H2,1-5H3,(H,25,28,30)