[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C18H30ClN3O2 MolecularWeight: 355.9027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)(CC3CCCCO3)CO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)(CC3CCCCO3)CO)Cl)C

InChI

InChI=1S/C18H30ClN3O2/c1-14-16(17(19)21(2)20-14)12-22-8-6-18(13-23,7-9-22)11-15-5-3-4-10-24-15/h15,23H,3-13H2,1-2H3