N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-pentyl-4-propoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-pentyl-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethoxy-N-pentyl-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethoxy-N-pentyl-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethoxy-N-pentyl-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-ethoxy-4-propoxy-benzamide Formula: C25H38N4O5 MolecularWeight: 474.59302

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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)OCCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O5/c1-5-9-11-15-28(21-22(26)29(14-10-6-2)25(32)27-23(21)30)24(31)18-12-13-19(34-16-7-3)20(17-18)33-8-4/h12-13,17H,5-11,14-16,26H2,1-4H3,(H,27,30,32)