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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)(CCN2CC3=CC=CC=C3C2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C28H31N3O/c32-27(23-11-6-10-22(18-23)24-12-7-16-29-19-24)30-28(13-4-1-5-14-28)15-17-31-20-25-8-2-3-9-26(25)21-31/h2-3,6-12,16,18-19H,1,4-5,13-15,17,20-21H2,(H,30,32)