(2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-(2-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)NC3=NNC(=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCCN2C(=O)NC3=NNC(=N3)C4CCCCC4

InChI

InChI=1S/C20H27N5O2/c1-27-17-12-6-5-10-15(17)16-11-7-13-25(16)20(26)22-19-21-18(23-24-19)14-8-3-2-4-9-14/h5-6,10,12,14,16H,2-4,7-9,11,13H2,1H3,(H2,21,22,23,24,26)/t16-/m1/s1