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

Systemtic Name: N-(1,2-diphenylethyl)-4-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-2-21-35-30(27-15-9-10-16-28(27)32(35)37)33-26-19-17-25(18-20-26)31(36)34-29(24-13-7-4-8-14-24)22-23-11-5-3-6-12-23/h3-20,29-30,33H,2,21-22H2,1H3,(H,34,36)