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

Systemtic Name: 3-[(2-cyclopentyl-1-oxidanylidene-3H-isoindol-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(2-cyclopentyl-1-oxo-isoindolin-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[(2-cyclopentyl-1-oxo-3H-isoindol-5-yl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(2-cyclopentyl-1-oxo-3H-isoindol-5-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(2-cyclopentyl-1-keto-isoindolin-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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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)C5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)N(C4)C5CCCC5

InChI

InChI=1S/C24H27N3O2/c1-15-6-7-16(23(28)26-18-8-9-18)13-22(15)25-19-10-11-21-17(12-19)14-27(24(21)29)20-4-2-3-5-20/h6-7,10-13,18,20,25H,2-5,8-9,14H2,1H3,(H,26,28)