[1-(2-cyclohexylethyl)-1,2,3-triazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [1-(2-cyclohexylethyl)-1,2,3-triazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Openeye Name: [1-(2-cyclohexylethyl)triazol-4-yl]-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(2-cyclohexylethyl)-4-triazolyl]-[(2S)-2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(2-cyclohexylethyl)triazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Traditional Name: [1-(2-cyclohexylethyl)triazol-4-yl]-[(2S)-2-(2-pyridyl)pyrrolidino]methanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=C(N=N2)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)CCN2C=C(N=N2)C(=O)N3CCC[C@H]3C4=CC=CC=N4

InChI

InChI=1S/C20H27N5O/c26-20(25-13-6-10-19(25)17-9-4-5-12-21-17)18-15-24(23-22-18)14-11-16-7-2-1-3-8-16/h4-5,9,12,15-16,19H,1-3,6-8,10-11,13-14H2/t19-/m0/s1