2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-cycloheptyl-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCCCC4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-22-14-13-18(17-23(22)32-2)15-16-27-25(29)24-20-11-7-8-12-21(20)26(30)28(24)19-9-5-3-4-6-10-19/h7-8,11-14,17,19,24H,3-6,9-10,15-16H2,1-2H3,(H,27,29)