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

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-(3-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (3-benzyloxy-1-piperidyl)-(1-cycloheptyltriazol-4-yl)methanone CAS Name: (1-cycloheptyl-4-triazolyl)-(3-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-(3-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (3-benzoxypiperidino)-(1-cycloheptyltriazol-4-yl)methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2/c27-22(21-16-26(24-23-21)19-11-6-1-2-7-12-19)25-14-8-13-20(15-25)28-17-18-9-4-3-5-10-18/h3-5,9-10,16,19-20H,1-2,6-8,11-15,17H2