(1-cyclohexyl-1,2,3-triazol-4-yl)-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-cyclohexyl-1,2,3-triazol-4-yl)-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (1-cyclohexyltriazol-4-yl)-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (1-cyclohexyl-4-triazolyl)-[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-cyclohexyltriazol-4-yl)-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-cyclohexyltriazol-4-yl)-[3-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C21H28N4O3/c1-27-17-8-9-20(28-2)18(12-17)15-10-11-24(13-15)21(26)19-14-25(23-22-19)16-6-4-3-5-7-16/h8-9,12,14-16H,3-7,10-11,13H2,1-2H3