(S)-(4-phenylphenyl)-(1-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol

Systemtic Name: (S)-(4-phenylphenyl)-(1-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol Openeye Name: (S)-(4-phenylphenyl)-(1-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol CAS Name: (S)-(4-phenylphenyl)-[1-(2-pyrimidinyl)-3,6-dihydro-2H-pyridin-4-yl]methanol IUPAC Name: (S)-(4-phenylphenyl)-(1-pyrimidin-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol Traditional Name: (S)-(4-phenylphenyl)-[1-(2-pyrimidyl)-3,6-dihydro-2H-pyridin-4-yl]methanol Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(C2=CC=C(C=C2)C3=CC=CC=C3)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CC=C1[C@@H](C2=CC=C(C=C2)C3=CC=CC=C3)O)C4=NC=CC=N4

InChI

InChI=1S/C22H21N3O/c26-21(19-9-7-18(8-10-19)17-5-2-1-3-6-17)20-11-15-25(16-12-20)22-23-13-4-14-24-22/h1-11,13-14,21,26H,12,15-16H2/t21-/m1/s1