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

Systemtic Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-cyclopentyl-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2C4CCCC4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-20-12-11-16(15-21(20)30-2)13-14-25-23(27)22-18-9-5-6-10-19(18)24(28)26(22)17-7-3-4-8-17/h5-6,9-12,15,17,22H,3-4,7-8,13-14H2,1-2H3,(H,25,27)