(2S)-1-[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCC4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCC4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C27H30N4O/c1-18-24-14-21(11-12-26(24)31-30-18)25-15-23(16-29-27(25)20-9-5-6-10-20)32-17-22(28)13-19-7-3-2-4-8-19/h2-4,7-8,11-12,14-16,20,22H,5-6,9-10,13,17,28H2,1H3,(H,30,31)/t22-/m0/s1