[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[[1-(m-tolyl)imidazol-2-yl]methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[[1-(m-tolyl)imidazol-2-yl]methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCC(CC3)(CC4CCCCO4)CO

InChI

InChI=1S/C23H33N3O2/c1-19-5-4-6-20(15-19)26-13-10-24-22(26)17-25-11-8-23(18-27,9-12-25)16-21-7-2-3-14-28-21/h4-6,10,13,15,21,27H,2-3,7-9,11-12,14,16-18H2,1H3