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

Systemtic Name: 3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-propanamide Openeye Name: 2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidyl)propanamide CAS Name: 2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidinyl)propanamide IUPAC Name: 2-hydroxy-3-[4-(4-methoxyphenyl)phenyl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-piperidin-4-ylpropanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-[4-(4-methoxyphenyl)phenyl]-2-(4-piperidyl)propionamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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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)OC)(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)OC)(C5CCNCC5)O

InChI

InChI=1S/C30H31N3O5/c1-19-27-17-24(9-12-26(27)28(34)38-33-19)32-29(35)30(36,23-13-15-31-16-14-23)18-20-3-5-21(6-4-20)22-7-10-25(37-2)11-8-22/h3-12,17,23,31,36H,13-16,18H2,1-2H3,(H,32,35)