[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: [1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: [1-(2,6-dimethylpyrimidin-4-yl)-4-piperidyl]-phenyl-methanol CAS Name: [1-(2,6-dimethyl-4-pyrimidinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: [1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-phenylmethanol Traditional Name: [1-(2,6-dimethylpyrimidin-4-yl)-4-piperidyl]-phenyl-methanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCC(CC2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCC(CC2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O/c1-13-12-17(20-14(2)19-13)21-10-8-16(9-11-21)18(22)15-6-4-3-5-7-15/h3-7,12,16,18,22H,8-11H2,1-2H3