N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-3-(3-pyridin-3-ylphenyl)propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-3-(3-pyridin-3-ylphenyl)propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidyl)-3-[3-(3-pyridyl)phenyl]propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidinyl)-3-[3-(3-pyridinyl)phenyl]propanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-piperidin-4-yl-3-(3-pyridin-3-ylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-piperidyl)-3-[3-(3-pyridyl)phenyl]propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-18-25-15-23(7-8-24(25)26(33)36-32-18)31-27(34)28(35,22-9-12-29-13-10-22)16-19-4-2-5-20(14-19)21-6-3-11-30-17-21/h2-8,11,14-15,17,22,29,35H,9-10,12-13,16H2,1H3,(H,31,34)