1-[[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalen-2-yl]methyl]piperidine

Systemtic Name: 1-[[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalen-2-yl]methyl]piperidine Openeye Name: 1-[[1-(1-phenyltetrazol-5-yl)oxy-2-naphthyl]methyl]piperidine CAS Name: 1-[[1-[(1-phenyl-5-tetrazolyl)oxy]-2-naphthalenyl]methyl]piperidine IUPAC Name: 1-[[1-(1-phenyltetrazol-5-yl)oxynaphthalen-2-yl]methyl]piperidine Traditional Name: 1-[[1-(1-phenyltetrazol-5-yl)oxy-2-naphthyl]methyl]piperidine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C3=CC=CC=C3C=C2)OC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=C(C3=CC=CC=C3C=C2)OC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c1-3-10-20(11-4-1)28-23(24-25-26-28)29-22-19(17-27-15-7-2-8-16-27)14-13-18-9-5-6-12-21(18)22/h1,3-6,9-14H,2,7-8,15-17H2