2-[2-(dimethylamino)-1-(3-phenylpyridin-2-yl)propan-2-yl]oxy-N,N-dimethyl-1-(3-phenylpyridin-2-yl)propan-2-amine

Systemtic Name: 2-[2-(dimethylamino)-1-(3-phenylpyridin-2-yl)propan-2-yl]oxy-N,N-dimethyl-1-(3-phenylpyridin-2-yl)propan-2-amine Openeye Name: 2-[1-(dimethylamino)-1-methyl-2-(3-phenyl-2-pyridyl)ethoxy]-N,N-dimethyl-1-(3-phenyl-2-pyridyl)propan-2-amine CAS Name: 2-[2-(dimethylamino)-1-(3-phenyl-2-pyridinyl)propan-2-yl]oxy-N,N-dimethyl-1-(3-phenyl-2-pyridinyl)-2-propanamine IUPAC Name: 2-[2-(dimethylamino)-1-(3-phenylpyridin-2-yl)propan-2-yl]oxy-N,N-dimethyl-1-(3-phenylpyridin-2-yl)propan-2-amine Traditional Name: [1-[1-(dimethylamino)-1-methyl-2-(3-phenyl-2-pyridyl)ethoxy]-1-methyl-2-(3-phenyl-2-pyridyl)ethyl]-dimethyl-amine Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC=N1)C2=CC=CC=C2)(N(C)C)OC(C)(CC3=C(C=CC=N3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(CC1=C(C=CC=N1)C2=CC=CC=C2)(N(C)C)OC(C)(CC3=C(C=CC=N3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C32H38N4O/c1-31(35(3)4,23-29-27(19-13-21-33-29)25-15-9-7-10-16-25)37-32(2,36(5)6)24-30-28(20-14-22-34-30)26-17-11-8-12-18-26/h7-22H,23-24H2,1-6H3