3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N,N-dipropyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C25H33N3O3/c1-4-14-27(15-5-2)24(29)19-10-8-11-20(18-19)26-23-21-12-6-7-13-22(21)25(30)28(23)16-9-17-31-3/h6-8,10-13,18,23,26H,4-5,9,14-17H2,1-3H3