(1-cyclohexyl-1,2,3-triazol-4-yl)-[(3R)-3-(piperidin-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-cyclohexyl-1,2,3-triazol-4-yl)-[(3R)-3-(piperidin-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: (1-cyclohexyltriazol-4-yl)-[(3R)-3-(1-piperidylmethyl)-1-piperidyl]methanone CAS Name: (1-cyclohexyl-4-triazolyl)-[(3R)-3-(1-piperidinylmethyl)-1-piperidinyl]methanone IUPAC Name: (1-cyclohexyltriazol-4-yl)-[(3R)-3-(piperidin-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: (1-cyclohexyltriazol-4-yl)-[(3R)-3-(piperidinomethyl)piperidino]methanone Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(C3)CN4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCC[C@@H](C3)CN4CCCCC4

InChI

InChI=1S/C20H33N5O/c26-20(19-16-25(22-21-19)18-9-3-1-4-10-18)24-13-7-8-17(15-24)14-23-11-5-2-6-12-23/h16-18H,1-15H2/t17-/m1/s1