(1-cycloheptyl-1,2,3-triazol-4-yl)-[3-(2-methylphenyl)piperidin-1-yl]methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-[3-(2-methylphenyl)piperidin-1-yl]methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-[3-(o-tolyl)-1-piperidyl]methanone CAS Name: (1-cycloheptyl-4-triazolyl)-[3-(2-methylphenyl)-1-piperidinyl]methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-[3-(2-methylphenyl)piperidin-1-yl]methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-[3-(o-tolyl)piperidino]methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C22H30N4O/c1-17-9-6-7-13-20(17)18-10-8-14-25(15-18)22(27)21-16-26(24-23-21)19-11-4-2-3-5-12-19/h6-7,9,13,16,18-19H,2-5,8,10-12,14-15H2,1H3