N-cycloheptyl-2-[2-[ethyl(phenyl)amino]ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cycloheptyl-2-[2-[ethyl(phenyl)amino]ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cycloheptyl-2-[2-(N-ethylanilino)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cycloheptyl-2-[2-(N-ethylanilino)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cycloheptyl-2-[2-(N-ethylanilino)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cycloheptyl-2-[2-(N-ethylanilino)ethyl]-3-keto-isoindoline-1-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-2-28(21-14-8-5-9-15-21)18-19-29-24(22-16-10-11-17-23(22)26(29)31)25(30)27-20-12-6-3-4-7-13-20/h5,8-11,14-17,20,24H,2-4,6-7,12-13,18-19H2,1H3,(H,27,30)