(2S)-N,N-dimethyl-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-N,N-dimethyl-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-N,N-dimethyl-1-phenyl-3-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-N,N-dimethyl-1-phenyl-3-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-N,N-dimethyl-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]-dimethyl-amine Formula: C35H32N4O MolecularWeight: 524.65478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4O/c1-39(2)29(20-25-12-6-3-7-13-25)24-40-30-22-31(34(36-23-30)26-14-8-4-9-15-26)28-18-19-33-32(21-28)35(38-37-33)27-16-10-5-11-17-27/h3-19,21-23,29H,20,24H2,1-2H3,(H,37,38)/t29-/m0/s1