N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylphenyl)-N'-pentyl-butanediamide

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylphenyl)-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(m-tolyl)-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylphenyl)-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylphenyl)-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(m-tolyl)succinamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C24H35N5O4/c1-4-6-8-15-28(21-22(25)29(14-7-5-2)24(33)27-23(21)32)20(31)13-12-19(30)26-18-11-9-10-17(3)16-18/h9-11,16H,4-8,12-15,25H2,1-3H3,(H,26,30)(H,27,32,33)