N-(1,2-diphenylethyl)-4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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