3-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxymethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxymethyl]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-[(1-phenyltetrazol-5-yl)oxymethyl]-1-piperidyl]methyl]phenol CAS Name: 3-[[4-[(1-phenyl-5-tetrazolyl)oxymethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-[(1-phenyltetrazol-5-yl)oxymethyl]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-[(1-phenyltetrazol-5-yl)oxymethyl]piperidino]methyl]phenol Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=NN=NN2C3=CC=CC=C3)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCC1COC2=NN=NN2C3=CC=CC=C3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C20H23N5O2/c26-19-8-4-5-17(13-19)14-24-11-9-16(10-12-24)15-27-20-21-22-23-25(20)18-6-2-1-3-7-18/h1-8,13,16,26H,9-12,14-15H2