2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17-19-11-5-6-12-20(19)22(27)25(17)15-21(26)24-16-23(13-7-8-14-23)18-9-3-2-4-10-18/h2-6,9-12H,1,7-8,13-16H2,(H,24,26)