2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCOCC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCOCC4)N

InChI

InChI=1S/C26H31N5O5/c1-2-3-13-30-24(27)23(29-14-16-35-17-15-29)25(33)31(26(30)34)18-22(32)28-19-9-11-21(12-10-19)36-20-7-5-4-6-8-20/h4-12H,2-3,13-18,27H2,1H3,(H,28,32)