1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-pyridin-3-yl-propan-2-ol

Systemtic Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-pyridin-3-yl-propan-2-ol Openeye Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(3-pyridyl)propan-2-ol CAS Name: 1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-methyl-1-(3-pyridinyl)-2-propanol IUPAC Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-pyridin-3-ylpropan-2-ol Traditional Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(3-pyridyl)propan-2-ol Formula: C25H26Cl2N2O MolecularWeight: 441.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4)O

Isomeric SMILES

CC(C)(C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4)O

InChI

InChI=1S/C25H26Cl2N2O/c1-25(2,30)23(19-4-3-13-28-14-19)20-15-29(16-20)24(17-5-9-21(26)10-6-17)18-7-11-22(27)12-8-18/h3-14,20,23-24,30H,15-16H2,1-2H3