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

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(3-oxidanylpropyl)-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-3-[2-(3-hydroxypropyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(3-hydroxypropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(3-hydroxypropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(3-hydroxypropyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-3-4-16(21(26)23-18-6-7-18)12-20(14)15-5-8-19-17(11-15)13-24(22(19)27)9-2-10-25/h3-5,8,11-12,18,25H,2,6-7,9-10,13H2,1H3,(H,23,26)