N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O2/c28-24(26-16-15-19-9-3-1-4-10-19)23(17-20-11-5-2-6-12-20)27-18-21-13-7-8-14-22(21)25(27)29/h2,5-9,11-14,23H,1,3-4,10,15-18H2,(H,26,28)