N-[[2-(4-azanylcyclohexyl)carbonyl-1,3-dihydroisoindol-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-azanylcyclohexyl)carbonyl-1,3-dihydroisoindol-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(4-aminocyclohexanecarbonyl)isoindolin-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-[(4-aminocyclohexyl)-oxomethyl]-1,3-dihydroisoindol-5-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(4-aminocyclohexanecarbonyl)-1,3-dihydroisoindol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[2-(4-aminocyclohexanecarbonyl)isoindolin-5-yl]methyl]cyclopropanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC3=C(CN(C3)C(=O)C4CCC(CC4)N)C=C2

Isomeric SMILES

C1CC1C(=O)NCC2=CC3=C(CN(C3)C(=O)C4CCC(CC4)N)C=C2

InChI

InChI=1S/C20H27N3O2/c21-18-7-5-15(6-8-18)20(25)23-11-16-2-1-13(9-17(16)12-23)10-22-19(24)14-3-4-14/h1-2,9,14-15,18H,3-8,10-12,21H2,(H,22,24)