(2R)-2-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-cyclohexyl-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-cyclohexyl-N-pyridin-2-yl-propanamide Openeye Name: (2R)-2-(4-chloro-1-oxo-isoindolin-2-yl)-3-cyclohexyl-N-(2-pyridyl)propanamide CAS Name: (2R)-2-(7-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-2-(7-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-pyridin-2-ylpropanamide Traditional Name: (2R)-2-(4-chloro-1-keto-isoindolin-2-yl)-3-cyclohexyl-N-(2-pyridyl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=CC=CC=N2)N3CC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)NC2=CC=CC=N2)N3CC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-10-6-9-16-17(18)14-26(22(16)28)19(13-15-7-2-1-3-8-15)21(27)25-20-11-4-5-12-24-20/h4-6,9-12,15,19H,1-3,7-8,13-14H2,(H,24,25,27)/t19-/m1/s1