4-methoxy-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-[3-oxo-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-methoxy-N-[2-(4-oxanylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-[2-(oxan-4-ylmethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[3-keto-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]-4-methoxy-1-naphthamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

InChI

InChI=1S/C26H26N2O4/c1-31-23-10-9-21(19-6-2-3-7-20(19)23)25(29)27-22-8-4-5-18-16-28(26(30)24(18)22)15-17-11-13-32-14-12-17/h2-10,17H,11-16H2,1H3,(H,27,29)