N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(oxolan-2-ylmethoxy)-N-pentyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(oxolan-2-ylmethoxy)-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-oxolanylmethoxy)-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(oxolan-2-ylmethoxy)-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C25H36N4O5/c1-3-5-7-15-28(21-22(26)29(14-6-4-2)25(32)27-23(21)30)24(31)18-10-12-19(13-11-18)34-17-20-9-8-16-33-20/h10-13,20H,3-9,14-17,26H2,1-2H3,(H,27,30,32)