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

Systemtic Name: 2-[4-(5-methoxy-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(5-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-5-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1COC(=O)N2C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1COC(=O)N2C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O5/c1-34-26-9-5-8-25-24(26)19-35-28(33)31(25)21-14-16-30(17-15-21)18-27(32)29-20-10-12-23(13-11-20)36-22-6-3-2-4-7-22/h2-13,21H,14-19H2,1H3,(H,29,32)