(S)-[4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol

Systemtic Name: (S)-[4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Openeye Name: (S)-[4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-yl-4-piperidyl)methanol CAS Name: (S)-[4-(3-chlorophenyl)phenyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanol IUPAC Name: (S)-[4-(3-chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Traditional Name: (S)-[4-(3-chlorophenyl)phenyl]-[1-(2-pyrimidyl)-4-piperidyl]methanol Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1[C@@H](C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)O)C4=NC=CC=N4

InChI

InChI=1S/C22H22ClN3O/c23-20-4-1-3-19(15-20)16-5-7-17(8-6-16)21(27)18-9-13-26(14-10-18)22-24-11-2-12-25-22/h1-8,11-12,15,18,21,27H,9-10,13-14H2/t21-/m1/s1