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

Systemtic Name: N-(diphenylmethyl)-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-benzhydryl-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(diphenylmethyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-benzhydryl-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzhydryl-3-[[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=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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