N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-pyridin-3-yl-benzamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-pyridin-3-yl-benzamide Openeye Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-3-(3-pyridyl)benzamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-(3-pyridinyl)benzamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-3-pyridin-3-ylbenzamide Traditional Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-3-(3-pyridyl)benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C28H31N3O/c32-28(23-8-3-7-22(17-23)24-9-4-15-29-18-24)30-27-12-10-21(11-13-27)14-16-31-19-25-5-1-2-6-26(25)20-31/h1-9,15,17-18,21,27H,10-14,16,19-20H2,(H,30,32)