N-cyclopentyl-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-cyclopentyl-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-cyclopentyl-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-cyclopentyl-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(2-methoxyethyl)isoindoline-4-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3CCCC3

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-10-9-19-11-12-5-4-8-14(15(12)17(19)21)16(20)18-13-6-2-3-7-13/h4-5,8,13H,2-3,6-7,9-11H2,1H3,(H,18,20)