N-cycloheptyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-cycloheptyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-cycloheptyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-cycloheptyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-14-16-10-6-7-11-17(16)19(23)21(14)13-12-18(22)20-15-8-4-2-3-5-9-15/h6-7,10-11,15H,1-5,8-9,12-13H2,(H,20,22)