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

Systemtic Name: N-(1,2-diphenylethyl)-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,2-diphenylethyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-39-21-11-20-36-31(28-18-8-9-19-29(28)33(36)38)34-27-17-10-16-26(23-27)32(37)35-30(25-14-6-3-7-15-25)22-24-12-4-2-5-13-24/h2-10,12-19,23,30-31,34H,11,20-22H2,1H3,(H,35,37)