3-phenyl-1-(4-phenylmethoxypiperidin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(4-phenylmethoxypiperidin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-(4-benzyloxy-1-piperidyl)-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 3-phenyl-1-(4-phenylmethoxy-1-piperidinyl)-2-(1-tetrazolyl)-1-propanone IUPAC Name: 3-phenyl-1-(4-phenylmethoxypiperidin-1-yl)-2-(tetrazol-1-yl)propan-1-one Traditional Name: 1-(4-benzoxypiperidino)-3-phenyl-2-(tetrazol-1-yl)propan-1-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H25N5O2/c28-22(21(27-17-23-24-25-27)15-18-7-3-1-4-8-18)26-13-11-20(12-14-26)29-16-19-9-5-2-6-10-19/h1-10,17,20-21H,11-16H2