N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butyl-N-(3-methylbutyl)cyclohexane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butyl-N-(3-methylbutyl)cyclohexane-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-butyl-N-isopentyl-cyclohexanecarboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-butyl-N-(3-methylbutyl)-1-cyclohexanecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-butyl-N-(3-methylbutyl)cyclohexane-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-butyl-N-isoamyl-cyclohexanecarboxamide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N(CCC(C)C)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N(CCC(C)C)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C24H42N4O3/c1-5-7-9-18-10-12-19(13-11-18)23(30)27(16-14-17(3)4)20-21(25)28(15-8-6-2)24(31)26-22(20)29/h17-19H,5-16,25H2,1-4H3,(H,26,29,31)