[1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-4-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-4-(phenylmethyl)piperidin-4-yl]methanol Openeye Name: [4-benzyl-1-[[1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-(phenylmethyl)-4-piperidinyl]methanol IUPAC Name: [4-benzyl-1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]methanol Traditional Name: [4-benzyl-1-[[1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]methanol Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H29N3O/c1-20-7-9-23(10-8-20)27-18-22(16-25-27)17-26-13-11-24(19-28,12-14-26)15-21-5-3-2-4-6-21/h2-10,16,18,28H,11-15,17,19H2,1H3