(1-cyclohexyl-1,2,3-triazol-4-yl)-(3-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (1-cyclohexyl-1,2,3-triazol-4-yl)-(3-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (3-benzyloxy-1-piperidyl)-(1-cyclohexyltriazol-4-yl)methanone CAS Name: (1-cyclohexyl-4-triazolyl)-(3-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-cyclohexyltriazol-4-yl)-(3-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (3-benzoxypiperidino)-(1-cyclohexyltriazol-4-yl)methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O2/c26-21(20-15-25(23-22-20)18-10-5-2-6-11-18)24-13-7-12-19(14-24)27-16-17-8-3-1-4-9-17/h1,3-4,8-9,15,18-19H,2,5-7,10-14,16H2