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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: N-benzyl-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-phenethyl-benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-40-23-11-21-37-32(30-18-8-9-19-31(30)34(37)39)35-29-17-10-16-28(24-29)33(38)36(25-27-14-6-3-7-15-27)22-20-26-12-4-2-5-13-26/h2-10,12-19,24,32,35H,11,20-23,25H2,1H3