N-cyclopropyl-4-methyl-3-[[1-oxidanylidene-2-(3-oxidanylpropyl)-3H-isoindol-5-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[1-oxidanylidene-2-(3-oxidanylpropyl)-3H-isoindol-5-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-hydroxypropyl)-1-oxo-isoindolin-5-yl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[2-(3-hydroxypropyl)-1-oxo-3H-isoindol-5-yl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-hydroxypropyl)-1-oxo-3H-isoindol-5-yl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[2-(3-hydroxypropyl)-1-keto-isoindolin-5-yl]amino]-4-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)N(C4)CCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)N(C4)CCCO

InChI

InChI=1S/C22H25N3O3/c1-14-3-4-15(21(27)24-17-5-6-17)12-20(14)23-18-7-8-19-16(11-18)13-25(22(19)28)9-2-10-26/h3-4,7-8,11-12,17,23,26H,2,5-6,9-10,13H2,1H3,(H,24,27)