3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(2-morpholinoethyl)benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H32N4O4/c1-32-15-5-11-29-23(21-8-2-3-9-22(21)25(29)31)27-20-7-4-6-19(18-20)24(30)26-10-12-28-13-16-33-17-14-28/h2-4,6-9,18,23,27H,5,10-17H2,1H3,(H,26,30)