4-[(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(diphenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-2-3-22-35-30(27-16-10-11-17-28(27)32(35)37)33-26-20-18-25(19-21-26)31(36)34-29(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-21,29-30,33H,2-3,22H2,1H3,(H,34,36)