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

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-cyclohexylpropyl)-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-cyclohexylpropyl)-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-cyclohexylpropyl)-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-cyclohexylpropyl)-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-(3-cyclohexylpropyl)succinamide Formula: C26H45N5O4 MolecularWeight: 491.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NCCCC2CCCCC2

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NCCCC2CCCCC2

InChI

InChI=1S/C26H45N5O4/c1-3-5-10-19-30(23-24(27)31(18-6-4-2)26(35)29-25(23)34)22(33)16-15-21(32)28-17-11-14-20-12-8-7-9-13-20/h20H,3-19,27H2,1-2H3,(H,28,32)(H,29,34,35)