(R)-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(3-nitro-2-imidazo[1,2-a]pyridinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(3-nitroimidazo[1,2-a]pyridin-2-yl)-4-piperidyl]-phenyl-methanol Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c24-17(14-6-2-1-3-7-14)15-9-12-21(13-10-15)18-19(23(25)26)22-11-5-4-8-16(22)20-18/h1-8,11,15,17,24H,9-10,12-13H2/t17-/m0/s1