N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]cyclopentanecarboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]cyclopentanecarboxamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]cyclopentanecarboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C20H18N2O4/c23-18(12-3-1-2-4-12)21-13-5-7-14(8-6-13)26-15-9-10-16-17(11-15)20(25)22-19(16)24/h5-12H,1-4H2,(H,21,23)(H,22,24,25)