3-[4-(4-ethanoylphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-propanamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-propanamide Openeye Name: 3-[4-(4-acetylphenyl)phenyl]-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidyl)propanamide CAS Name: 3-[4-(4-acetylphenyl)phenyl]-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidinyl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)phenyl]-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-piperidin-4-ylpropanamide Traditional Name: 3-[4-(4-acetylphenyl)phenyl]-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-piperidyl)propionamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C)(C5CCNCC5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C)(C5CCNCC5)O

InChI

InChI=1S/C31H31N3O5/c1-19-28-17-26(11-12-27(28)29(36)39-34-19)33-30(37)31(38,25-13-15-32-16-14-25)18-21-3-5-23(6-4-21)24-9-7-22(8-10-24)20(2)35/h3-12,17,25,32,38H,13-16,18H2,1-2H3,(H,33,37)