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

Systemtic Name: 4-methyl-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4-methyl-N-[3-oxo-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-methyl-N-[2-(4-oxanylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-methyl-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-methyl-1-naphthamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

InChI

InChI=1S/C26H26N2O3/c1-17-9-10-22(21-7-3-2-6-20(17)21)25(29)27-23-8-4-5-19-16-28(26(30)24(19)23)15-18-11-13-31-14-12-18/h2-10,18H,11-16H2,1H3,(H,27,29)