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

Systemtic Name: N-(diphenylmethyl)-4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-benzhydryl-4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(diphenylmethyl)-4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-benzhydryl-4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzhydryl-4-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O3/c1-38-22-10-21-35-30(27-15-8-9-16-28(27)32(35)37)33-26-19-17-25(18-20-26)31(36)34-29(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-20,29-30,33H,10,21-22H2,1H3,(H,34,36)