2-cyclohexyl-N-[3-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(methylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[3-(methylcarbamoyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[3-(methylcarbamoyl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[3-(methylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H23N3O4/c1-24-20(27)14-6-5-7-16(12-14)25-21(28)15-10-11-18-19(13-15)23(30)26(22(18)29)17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9H2,1H3,(H,24,27)(H,25,28)