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

Systemtic Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-5-33-23-15-18(11-12-22(23)32-4)21(13-14-28(2)3)29-16-19-7-6-8-20(24(19)26(29)31)27-25(30)17-9-10-17/h6-8,11-12,15,17,21H,5,9-10,13-14,16H2,1-4H3,(H,27,30)