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

Systemtic Name: N-cyclopropyl-3-[2-[1-(hydroxymethyl)cyclopentyl]-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-[1-(hydroxymethyl)cyclopentyl]-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-[1-(hydroxymethyl)cyclopentyl]-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-[1-(hydroxymethyl)cyclopentyl]-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(1-methylolcyclopentyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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)C5(CCCC5)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5(CCCC5)CO

InChI

InChI=1S/C25H28N2O3/c1-16-4-5-18(23(29)26-20-7-8-20)13-22(16)17-6-9-21-19(12-17)14-27(24(21)30)25(15-28)10-2-3-11-25/h4-6,9,12-13,20,28H,2-3,7-8,10-11,14-15H2,1H3,(H,26,29)