[1-[[1-(2-adamantyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[1-(2-adamantyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[1-(2-adamantyl)-3-piperidyl]methyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(2-adamantyl)-3-piperidinyl]methyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[1-(2-adamantyl)piperidin-3-yl]methyl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[1-(2-adamantyl)-3-piperidyl]methyl]triazol-4-yl]-pyrrolidino-methanone Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C23H35N5O/c29-23(26-5-1-2-6-26)21-15-28(25-24-21)14-16-4-3-7-27(13-16)22-19-9-17-8-18(11-19)12-20(22)10-17/h15-20,22H,1-14H2