phenyl-[1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: phenyl-[1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: phenyl-[1-[1-(8-quinolylmethyl)-4-piperidyl]triazol-4-yl]methanol CAS Name: phenyl-[1-[1-(8-quinolinylmethyl)-4-piperidinyl]-4-triazolyl]methanol IUPAC Name: phenyl-[1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]triazol-4-yl]methanol Traditional Name: phenyl-[1-[1-(8-quinolylmethyl)-4-piperidyl]triazol-4-yl]methanol Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C(C3=CC=CC=C3)O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C(C3=CC=CC=C3)O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N5O/c30-24(19-6-2-1-3-7-19)22-17-29(27-26-22)21-11-14-28(15-12-21)16-20-9-4-8-18-10-5-13-25-23(18)20/h1-10,13,17,21,24,30H,11-12,14-16H2