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

Systemtic Name: [1-[1-(1-phenethylpiperidin-4-yl)piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1-phenethyl-4-piperidyl)-3-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1-phenethyl-4-piperidinyl)-3-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1-phenethylpiperidin-4-yl)piperidin-3-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1-phenethyl-4-piperidyl)-3-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)C4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)C4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H36N6O/c32-25(29-13-4-5-14-29)24-20-31(27-26-24)23-9-6-15-30(19-23)22-11-17-28(18-12-22)16-10-21-7-2-1-3-8-21/h1-3,7-8,20,22-23H,4-6,9-19H2