4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: 4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenyl-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenyl-piperidin-4-amine CAS Name: 4-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-phenyl-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenylpiperidin-4-amine Traditional Name: [1-benzyl-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-piperidyl]-phenyl-amine Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCN(CC3)CC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCN(CC3)CC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H28N6O/c1-33-24-14-12-23(13-15-24)32-25(28-29-30-32)26(27-22-10-6-3-7-11-22)16-18-31(19-17-26)20-21-8-4-2-5-9-21/h2-15,27H,16-20H2,1H3