N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NC2CCCC2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NC2CCCC2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-11-16(13-22(21)30-2)20(14-23(27)25-18-8-4-5-9-18)26-15-17-7-3-6-10-19(17)24(26)28/h3,6-7,10-13,18,20H,4-5,8-9,14-15H2,1-2H3,(H,25,27)