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

Systemtic Name: (S)-[4-(3-chlorophenyl)-2-methoxy-phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Openeye Name: (S)-[4-(3-chlorophenyl)-2-methoxy-phenyl]-(1-pyrimidin-2-yl-4-piperidyl)methanol CAS Name: (S)-[4-(3-chlorophenyl)-2-methoxyphenyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanol IUPAC Name: (S)-[4-(3-chlorophenyl)-2-methoxyphenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanol Traditional Name: (S)-[4-(3-chlorophenyl)-2-methoxy-phenyl]-[1-(2-pyrimidyl)-4-piperidyl]methanol Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)C(C3CCN(CC3)C4=NC=CC=N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)[C@H](C3CCN(CC3)C4=NC=CC=N4)O

InChI

InChI=1S/C23H24ClN3O2/c1-29-21-15-18(17-4-2-5-19(24)14-17)6-7-20(21)22(28)16-8-12-27(13-9-16)23-25-10-3-11-26-23/h2-7,10-11,14-16,22,28H,8-9,12-13H2,1H3/t22-/m0/s1