1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(2S)-1-[2-(3-methoxyphenyl)ethylamino]propan-2-yl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(2S)-1-[2-(3-methoxyphenyl)ethylamino]propan-2-yl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(1S)-2-[2-(3-methoxyphenyl)ethylamino]-1-methyl-ethyl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-propan-1-one CAS Name: 1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(2S)-1-[2-(3-methoxyphenyl)ethylamino]propan-2-yl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-1-propanone IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(2S)-1-[2-(3-methoxyphenyl)ethylamino]propan-2-yl]-1H-pyrazol-3-yl]oxy]-2,2-dimethylpropan-1-one Traditional Name: 1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(1S)-2-[2-(3-methoxyphenyl)ethylamino]-1-methyl-ethyl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-propan-1-one Formula: C34H46N4O3 MolecularWeight: 558.75404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=NN2)OCC(C)(C)C(=O)C3C4CCN3CC4)C(C)CNCCC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=NN2)OCC(C)(C)C(=O)C3C4CCN3CC4)[C@H](C)CNCCC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C34H46N4O3/c1-22-16-23(2)18-27(17-22)30-29(24(3)20-35-13-10-25-8-7-9-28(19-25)40-6)33(37-36-30)41-21-34(4,5)32(39)31-26-11-14-38(31)15-12-26/h7-9,16-19,24,26,31,35H,10-15,20-21H2,1-6H3,(H,36,37)/t24-,31?/m1/s1