2-[4-(5-oxidanyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5-oxidanyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(5-hydroxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(5-hydroxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(5-hydroxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(5-hydroxy-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(COC2=O)C(=CC=C3)O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(COC2=O)C(=CC=C3)O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O5/c31-25-8-4-7-24-23(25)18-34-27(33)30(24)20-13-15-29(16-14-20)17-26(32)28-19-9-11-22(12-10-19)35-21-5-2-1-3-6-21/h1-12,20,31H,13-18H2,(H,28,32)