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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C20H23N5O2/c1-27-18-9-7-15(8-10-18)19(26)16-11-13-24(14-12-16)20-21-22-23-25(20)17-5-3-2-4-6-17/h2-10,16,19,26H,11-14H2,1H3