N-cyclopropyl-3-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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