4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylcyclohexane-1-carboxamide Traditional Name: N-(1-naphthyl)-4-phthalimido-cyclohexanecarboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O3/c28-23(26-22-11-5-7-16-6-1-2-8-19(16)22)17-12-14-18(15-13-17)27-24(29)20-9-3-4-10-21(20)25(27)30/h1-11,17-18H,12-15H2,(H,26,28)