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

Systemtic Name: (1-cyclohexyl-1,2,3-triazol-4-yl)-[2-(3-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (1-cyclohexyltriazol-4-yl)-[2-(3-methoxyphenyl)-1-piperidyl]methanone CAS Name: (1-cyclohexyl-4-triazolyl)-[2-(3-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (1-cyclohexyltriazol-4-yl)-[2-(3-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (1-cyclohexyltriazol-4-yl)-[2-(3-methoxyphenyl)piperidino]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN2C(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCN2C(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-27-18-11-7-8-16(14-18)20-12-5-6-13-24(20)21(26)19-15-25(23-22-19)17-9-3-2-4-10-17/h7-8,11,14-15,17,20H,2-6,9-10,12-13H2,1H3