N-cyclopentyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-13-8-4-5-9-14(13)16(20)18(11)10-15(19)17-12-6-2-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,17,19)