N-[2-[5-azanyl-1-(3-ethoxy-4-methoxy-phenyl)-5-oxidanylidene-pentyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[5-azanyl-1-(3-ethoxy-4-methoxy-phenyl)-5-oxidanylidene-pentyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[5-amino-1-(3-ethoxy-4-methoxy-phenyl)-5-oxo-pentyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[5-amino-1-(3-ethoxy-4-methoxyphenyl)-5-oxopentyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-amino-1-(3-ethoxy-4-methoxyphenyl)-5-oxopentyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[5-amino-1-(3-ethoxy-4-methoxy-phenyl)-5-keto-pentyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCCC(=O)N)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCCC(=O)N)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C26H31N3O5/c1-3-34-22-14-17(12-13-21(22)33-2)20(8-5-9-23(27)30)29-15-18-6-4-7-19(24(18)26(29)32)28-25(31)16-10-11-16/h4,6-7,12-14,16,20H,3,5,8-11,15H2,1-2H3,(H2,27,30)(H,28,31)