4-[[cyclopropyl-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-14-18-4-2-3-5-19(18)22(28)24(14)13-20(26)25(17-10-11-17)12-15-6-8-16(9-7-15)21(23)27/h2-9,17H,1,10-13H2,(H2,23,27)