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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CCN(C2)C(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CCN(C2)C(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C21H28N4O3/c1-27-19-10-6-9-17(20(19)28-2)15-11-12-24(13-15)21(26)18-14-25(23-22-18)16-7-4-3-5-8-16/h6,9-10,14-16H,3-5,7-8,11-13H2,1-2H3