1-(1-azabicyclo[2.2.1]heptan-7-yl)-3-[[5-(3,5-dimethylphenyl)-4-[(2S)-1-(2-pyridin-4-ylbutylamino)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-pyridin-4-ylbutylamino)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)-1-methyl-2-[2-(4-pyridyl)butylamino]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-pyridin-4-ylbutylamino)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-pyridin-4-ylbutylamino)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)-1-methyl-2-[2-(4-pyridyl)butylamino]ethyl]-1H-pyrazol-3-yl]oxy]-2,2-dimethyl-propan-1-one Formula: C34H47N5O2 MolecularWeight: 557.76928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC(C)C1=C(NN=C1OCC(C)(C)C(=O)C2C3CCN2CC3)C4=CC(=CC(=C4)C)C)C5=CC=NC=C5

Isomeric SMILES

CCC(CNC[C@@H](C)C1=C(NN=C1OCC(C)(C)C(=O)C2C3CCN2CC3)C4=CC(=CC(=C4)C)C)C5=CC=NC=C5

InChI

InChI=1S/C34H47N5O2/c1-7-25(26-8-12-35-13-9-26)20-36-19-24(4)29-30(28-17-22(2)16-23(3)18-28)37-38-33(29)41-21-34(5,6)32(40)31-27-10-14-39(31)15-11-27/h8-9,12-13,16-18,24-25,27,31,36H,7,10-11,14-15,19-21H2,1-6H3,(H,37,38)/t24-,25?,31?/m1/s1