3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-N-methyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-N-methyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-N-methyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 3-cyclohexyl-2-(1-ketoisoindolin-2-yl)-N-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1CCCCC1)N2CC3=CC=CC=C3C2=O.C1=CC2=NC=C21

Isomeric SMILES

CNC(=O)C(CC1CCCCC1)N2CC3=CC=CC=C3C2=O.C1=CC2=NC=C21

InChI

InChI=1S/C18H24N2O2.C5H3N/c1-19-17(21)16(11-13-7-3-2-4-8-13)20-12-14-9-5-6-10-15(14)18(20)22;1-2-5-4(1)3-6-5/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H,19,21);1-3H