N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-2-(2-naphthyl)acetamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-2-(2-naphthyl)acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H32N2O/c31-28(18-22-9-12-23-5-1-2-6-24(23)17-22)29-27-13-10-21(11-14-27)15-16-30-19-25-7-3-4-8-26(25)20-30/h1-9,12,17,21,27H,10-11,13-16,18-20H2,(H,29,31)