2-(4-chlorophenyl)-1-ethyl-2-naphthalen-1-yl-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)piperidine

Systemtic Name: 2-(4-chlorophenyl)-1-ethyl-2-naphthalen-1-yl-3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)piperidine Openeye Name: 2-(4-chlorophenyl)-1-ethyl-2-(1-naphthyl)-3-(2H-tetrazol-5-ylmethoxy)piperidine CAS Name: 2-(4-chlorophenyl)-1-ethyl-2-(1-naphthalenyl)-3-(2H-tetrazol-5-ylmethoxy)piperidine IUPAC Name: 2-(4-chlorophenyl)-1-ethyl-2-naphthalen-1-yl-3-(2H-tetrazol-5-ylmethoxy)piperidine Traditional Name: 2-(4-chlorophenyl)-1-ethyl-2-(1-naphthyl)-3-(2H-tetrazol-5-ylmethoxy)piperidine Formula: C25H26ClN5O MolecularWeight: 447.95984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1(C2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43)OCC5=NNN=N5

Isomeric SMILES

CCN1CCCC(C1(C2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43)OCC5=NNN=N5

InChI

InChI=1S/C25H26ClN5O/c1-2-31-16-6-11-23(32-17-24-27-29-30-28-24)25(31,19-12-14-20(26)15-13-19)22-10-5-8-18-7-3-4-9-21(18)22/h3-5,7-10,12-15,23H,2,6,11,16-17H2,1H3,(H,27,28,29,30)