2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-naphthalen-1-yl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-naphthalen-1-yl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(1-naphthyl)pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(1-naphthalenyl)pentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-naphthalen-1-ylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(1-naphthyl)valeramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C24H26N2O3/c1-15(2)14-21(26-23(28)18-11-5-6-12-19(18)24(26)29)22(27)25-20-13-7-9-16-8-3-4-10-17(16)20/h3-10,13,15,18-19,21H,11-12,14H2,1-2H3,(H,25,27)