[1-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-(5-methyl-2-pyrazol-1-yl-benzyl)-3-piperidyl]-4-piperidyl]methanol Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C22H32N4O/c1-18-5-6-22(26-11-3-9-23-26)20(14-18)15-24-10-2-4-21(16-24)25-12-7-19(17-27)8-13-25/h3,5-6,9,11,14,19,21,27H,2,4,7-8,10,12-13,15-17H2,1H3