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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N'-pentyl-N-(2-phenylbutyl)butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N'-pentyl-N-(2-phenylbutyl)butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N'-pentyl-N-(2-phenylbutyl)butanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N'-pentyl-N-(2-phenylbutyl)butanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(2-phenylbutyl)succinamide Formula: C27H41N5O4 MolecularWeight: 499.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N5O4/c1-4-7-12-18-31(24-25(28)32(17-8-5-2)27(36)30-26(24)35)23(34)16-15-22(33)29-19-20(6-3)21-13-10-9-11-14-21/h9-11,13-14,20H,4-8,12,15-19,28H2,1-3H3,(H,29,33)(H,30,35,36)