4-(3-methoxyphenyl)-1-(phenylmethyl)-4-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]piperidine

Systemtic Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-4-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]piperidine Openeye Name: 1-benzyl-4-(3-methoxyphenyl)-4-[4-(5H-tetrazol-5-yl)phenyl]piperidine CAS Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-4-[4-(5H-tetrazol-5-yl)phenyl]piperidine IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)-4-[4-(5H-tetrazol-5-yl)phenyl]piperidine Traditional Name: 1-benzyl-4-(3-methoxyphenyl)-4-[4-(5H-tetrazol-5-yl)phenyl]piperidine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)C5N=NN=N5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)C5N=NN=N5

InChI

InChI=1S/C26H27N5O/c1-32-24-9-5-8-23(18-24)26(22-12-10-21(11-13-22)25-27-29-30-28-25)14-16-31(17-15-26)19-20-6-3-2-4-7-20/h2-13,18,25H,14-17,19H2,1H3