N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-2-(3,3-dimethyl-2-oxidanyl-butanoyl)cyclopentane-1-carboxamide

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-2-(3,3-dimethyl-2-oxidanyl-butanoyl)cyclopentane-1-carboxamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-2-(2-hydroxy-3,3-dimethyl-butanoyl)cyclopentanecarboxamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-1-cyclopentanecarboxamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-(2-hydroxy-3,3-dimethylbutanoyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-2-(2-hydroxy-3,3-dimethyl-butanoyl)cyclopentanecarboxamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1CCCC1C(=O)NCC2=C(C=CC(=C2)Cl)CN)O

Isomeric SMILES

CC(C)(C)C(C(=O)C1CCCC1C(=O)NCC2=C(C=CC(=C2)Cl)CN)O

InChI

InChI=1S/C20H29ClN2O3/c1-20(2,3)18(25)17(24)15-5-4-6-16(15)19(26)23-11-13-9-14(21)8-7-12(13)10-22/h7-9,15-16,18,25H,4-6,10-11,22H2,1-3H3,(H,23,26)