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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=CC=CC=C2C=C1)C3(CCCCC3)CCN4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N(C1=CC2=CC=CC=C2C=C1)C3(CCCCC3)CCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H32N2O/c1-22(31)30(27-14-13-23-9-3-4-10-24(23)19-27)28(15-7-2-8-16-28)17-18-29-20-25-11-5-6-12-26(25)21-29/h3-6,9-14,19H,2,7-8,15-18,20-21H2,1H3