4-[1-[1-(5-phenyl-1-pyridin-3-yl-2H-1,2,3,4-tetrazol-3-yl)propyl]piperidin-4-yl]phenol

Systemtic Name: 4-[1-[1-(5-phenyl-1-pyridin-3-yl-2H-1,2,3,4-tetrazol-3-yl)propyl]piperidin-4-yl]phenol Openeye Name: 4-[1-[1-[5-phenyl-1-(3-pyridyl)-2H-tetrazol-3-yl]propyl]-4-piperidyl]phenol CAS Name: 4-[1-[1-[5-phenyl-1-(3-pyridinyl)-2H-tetrazol-3-yl]propyl]-4-piperidinyl]phenol IUPAC Name: 4-[1-[1-(5-phenyl-1-pyridin-3-yl-2H-tetrazol-3-yl)propyl]piperidin-4-yl]phenol Traditional Name: 4-[1-[1-[5-phenyl-1-(3-pyridyl)-2H-tetrazol-3-yl]propyl]-4-piperidyl]phenol Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=CC=C(C=C2)O)N3NN(C(=N3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CCC(N1CCC(CC1)C2=CC=C(C=C2)O)N3NN(C(=N3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H30N6O/c1-2-25(30-17-14-21(15-18-30)20-10-12-24(33)13-11-20)32-28-26(22-7-4-3-5-8-22)31(29-32)23-9-6-16-27-19-23/h3-13,16,19,21,25,29,33H,2,14-15,17-18H2,1H3