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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N'-pentyl-N-(1-phenylethyl)butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N'-pentyl-N-(1-phenylethyl)butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N'-pentyl-N-(1-phenylethyl)butanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N'-pentyl-N-(1-phenylethyl)butanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(1-phenylethyl)succinamide Formula: C25H37N5O4 MolecularWeight: 471.59238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O4/c1-4-6-11-17-29(22-23(26)30(16-7-5-2)25(34)28-24(22)33)21(32)15-14-20(31)27-18(3)19-12-9-8-10-13-19/h8-10,12-13,18H,4-7,11,14-17,26H2,1-3H3,(H,27,31)(H,28,33,34)