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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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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)N2CCCOCC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOCC

InChI

InChI=1S/C29H42N4O3/c1-5-32(6-2)18-11-13-22(4)30-28(34)23-14-10-15-24(21-23)31-27-25-16-8-9-17-26(25)29(35)33(27)19-12-20-36-7-3/h8-10,14-17,21-22,27,31H,5-7,11-13,18-20H2,1-4H3,(H,30,34)