[(3R)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(5-methyl-1H-indazol-3-yl)methanone

Systemtic Name: [(3R)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(5-methyl-1H-indazol-3-yl)methanone Openeye Name: [(3R)-3-(4-fluoroanilino)-1-piperidyl]-(5-methyl-1H-indazol-3-yl)methanone CAS Name: [(3R)-3-(4-fluoroanilino)-1-piperidinyl]-(5-methyl-1H-indazol-3-yl)methanone IUPAC Name: [(3R)-3-(4-fluoroanilino)piperidin-1-yl]-(5-methyl-1H-indazol-3-yl)methanone Traditional Name: [(3R)-3-(4-fluoroanilino)piperidino]-(5-methyl-1H-indazol-3-yl)methanone Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCC[C@H](C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O/c1-13-4-9-18-17(11-13)19(24-23-18)20(26)25-10-2-3-16(12-25)22-15-7-5-14(21)6-8-15/h4-9,11,16,22H,2-3,10,12H2,1H3,(H,23,24)/t16-/m1/s1