2-(4-aminophenyl)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-[(6,6-dimethylnorpinan-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-[(6,6-dimethylnorpinan-2-yl)methyl]oxazole-4-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C20H25N3O2/c1-20(2)14-6-3-13(16(20)9-14)10-22-18(24)17-11-25-19(23-17)12-4-7-15(21)8-5-12/h4-5,7-8,11,13-14,16H,3,6,9-10,21H2,1-2H3,(H,22,24)