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

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: (4-benzoxypiperidino)-[3-(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=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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