N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-propyl]-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(CC(=O)N(C)C)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-5-34-22-13-17(11-12-21(22)33-4)20(14-23(30)28(2)3)29-15-18-7-6-8-19(24(18)26(29)32)27-25(31)16-9-10-16/h6-8,11-13,16,20H,5,9-10,14-15H2,1-4H3,(H,27,31)