N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C28H40N4O3/c1-5-31(6-2)17-10-12-21(3)29-27(33)22-13-9-14-23(20-22)30-26-24-15-7-8-16-25(24)28(34)32(26)18-11-19-35-4/h7-9,13-16,20-21,26,30H,5-6,10-12,17-19H2,1-4H3,(H,29,33)