(1-cycloheptyl-1,2,3-triazol-4-yl)-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: (1-cycloheptyl-4-triazolyl)-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-[4-(3-pyridyloxy)piperidino]methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C20H27N5O2/c26-20(19-15-25(23-22-19)16-6-3-1-2-4-7-16)24-12-9-17(10-13-24)27-18-8-5-11-21-14-18/h5,8,11,14-17H,1-4,6-7,9-10,12-13H2