N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)propanamide CAS Name: 3-cyclohexyl-N-(1,3-dioxo-2-phenyl-5-isoindolyl)propanamide IUPAC Name: 3-cyclohexyl-N-(1,3-dioxo-2-phenylisoindol-5-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-21(14-11-16-7-3-1-4-8-16)24-17-12-13-19-20(15-17)23(28)25(22(19)27)18-9-5-2-6-10-18/h2,5-6,9-10,12-13,15-16H,1,3-4,7-8,11,14H2,(H,24,26)