2-[2-(4-chlorophenyl)ethyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-(3-methoxypropyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-(3-methoxypropyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-3-keto-N-(3-methoxypropyl)isoindoline-1-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-14-4-12-23-20(25)19-17-5-2-3-6-18(17)21(26)24(19)13-11-15-7-9-16(22)10-8-15/h2-3,5-10,19H,4,11-14H2,1H3,(H,23,25)