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(4-phenylmethoxypiperidin-1-yl)-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

(4-phenylmethoxypiperidin-1-yl)-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name:(4-phenylmethoxypiperidin-1-yl)-[2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
Openeye Name:(4-benzyloxy-1-piperidyl)-[2-(tetrazol-1-yl)phenyl]methanone
CAS Name:(4-phenylmethoxy-1-piperidinyl)-[2-(1-tetrazolyl)phenyl]methanone
IUPAC Name:(4-phenylmethoxypiperidin-1-yl)-[2-(tetrazol-1-yl)phenyl]methanone
Traditional Name:(4-benzoxypiperidino)-[2-(tetrazol-1-yl)phenyl]methanone
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=NN=N4


Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3N4C=NN=N4


InChI

InChI=1S/C20H21N5O2/c26-20(18-8-4-5-9-19(18)25-15-21-22-23-25)24-12-10-17(11-13-24)27-14-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2


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