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

Systemtic Name: N-(3,3-diphenylpropyl)-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,3-diphenylpropyl)-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,3-diphenylpropyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,3-diphenylpropyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,3-diphenylpropyl)-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-40-23-11-22-37-32(30-18-8-9-19-31(30)34(37)39)36-28-17-10-16-27(24-28)33(38)35-21-20-29(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-10,12-19,24,29,32,36H,11,20-23H2,1H3,(H,35,38)