N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-ethoxyphenoxy)-N-pentyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-ethoxyphenoxy)-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-ethoxyphenoxy)-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(2-ethoxyphenoxy)butyramide 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)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C25H38N4O5/c1-4-7-11-17-28(22-23(26)29(16-8-5-2)25(32)27-24(22)31)21(30)15-12-18-34-20-14-10-9-13-19(20)33-6-3/h9-10,13-14H,4-8,11-12,15-18,26H2,1-3H3,(H,27,31,32)