[1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(N=N2)C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(N=N2)C3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C20H31N5O/c26-20(24-11-5-2-6-12-24)19-16-25(22-21-19)18-9-13-23(14-10-18)15-17-7-3-1-4-8-17/h1,3,16-18H,2,4-15H2