N-oxidanyl-2-[4-(3-oxidanylidene-3aH-isoindol-2-yl)phenyl]-N-(piperidin-1-ylmethyl)propanamide

Systemtic Name: N-oxidanyl-2-[4-(3-oxidanylidene-3aH-isoindol-2-yl)phenyl]-N-(piperidin-1-ylmethyl)propanamide Openeye Name: N-hydroxy-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]-N-(1-piperidylmethyl)propanamide CAS Name: N-hydroxy-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]-N-(1-piperidinylmethyl)propanamide IUPAC Name: N-hydroxy-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]-N-(piperidin-1-ylmethyl)propanamide Traditional Name: N-hydroxy-2-[4-(3-keto-3aH-isoindol-2-yl)phenyl]-N-(piperidinomethyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3C2=O)C(=O)N(CN4CCCCC4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3C2=O)C(=O)N(CN4CCCCC4)O

InChI

InChI=1S/C23H27N3O3/c1-17(22(27)26(29)16-24-13-5-2-6-14-24)18-9-11-20(12-10-18)25-15-19-7-3-4-8-21(19)23(25)28/h3-4,7-12,15,17,21,29H,2,5-6,13-14,16H2,1H3