[1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl]-pyridin-2-yl-methanol Openeye Name: [1-[(3-methyl-2-pyridyl)methyl]-4-piperidyl]-(2-pyridyl)methanol CAS Name: [1-[(3-methyl-2-pyridinyl)methyl]-4-piperidinyl]-(2-pyridinyl)methanol IUPAC Name: [1-[(3-methylpyridin-2-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol Traditional Name: [1-[(3-methyl-2-pyridyl)methyl]-4-piperidyl]-(2-pyridyl)methanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCC(CC2)C(C3=CC=CC=N3)O

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCC(CC2)C(C3=CC=CC=N3)O

InChI

InChI=1S/C18H23N3O/c1-14-5-4-10-20-17(14)13-21-11-7-15(8-12-21)18(22)16-6-2-3-9-19-16/h2-6,9-10,15,18,22H,7-8,11-13H2,1H3