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

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenyl)-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclopentyl-2-(3-methoxyphenyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(3-methoxyphenyl)isoindoline-1-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-26-16-10-6-9-15(13-16)23-19(20(24)22-14-7-2-3-8-14)17-11-4-5-12-18(17)21(23)25/h4-6,9-14,19H,2-3,7-8H2,1H3,(H,22,24)