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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(3-morpholinopropyl)benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H34N4O4/c1-33-16-6-13-30-24(22-9-2-3-10-23(22)26(30)32)28-21-8-4-7-20(19-21)25(31)27-11-5-12-29-14-17-34-18-15-29/h2-4,7-10,19,24,28H,5-6,11-18H2,1H3,(H,27,31)