4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-(2-furfuryl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C26H27N3O3/c30-25(27-17-21-9-6-16-32-21)18-12-14-19(15-13-18)28-24-22-10-4-5-11-23(22)26(31)29(24)20-7-2-1-3-8-20/h4-6,9-16,20,24,28H,1-3,7-8,17H2,(H,27,30)