N-cyclopentyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-2-(2,4-dimethoxybenzyl)-3-keto-isoindoline-1-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-17-12-11-15(20(13-17)29-2)14-25-21(22(26)24-16-7-3-4-8-16)18-9-5-6-10-19(18)23(25)27/h5-6,9-13,16,21H,3-4,7-8,14H2,1-2H3,(H,24,26)