cyclopropyl-[3-[(R)-[(2S)-4-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-2-methyl-piperazin-1-yl]-(3-fluorophenyl)methyl]azetidin-1-yl]methanone

Systemtic Name: cyclopropyl-[3-[(R)-[(2S)-4-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-2-methyl-piperazin-1-yl]-(3-fluorophenyl)methyl]azetidin-1-yl]methanone Openeye Name: cyclopropyl-[3-[(R)-[(2S)-4-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methyl-4-piperidyl]-2-methyl-piperazin-1-yl]-(3-fluorophenyl)methyl]azetidin-1-yl]methanone CAS Name: cyclopropyl-[3-[(R)-[(2S)-4-[1-[(4,6-dimethyl-5-pyrimidinyl)-oxomethyl]-4-methyl-4-piperidinyl]-2-methyl-1-piperazinyl]-(3-fluorophenyl)methyl]-1-azetidinyl]methanone IUPAC Name: cyclopropyl-[3-[(R)-[(2S)-4-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methylpiperidin-4-yl]-2-methylpiperazin-1-yl]-(3-fluorophenyl)methyl]azetidin-1-yl]methanone Traditional Name: cyclopropyl-[3-[(R)-[(2S)-4-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methyl-4-piperidyl]-2-methyl-piperazino]-(3-fluorophenyl)methyl]azetidin-1-yl]methanone Formula: C32H43FN6O2 MolecularWeight: 562.721223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C2CN(C2)C(=O)C3CC3)C4=CC(=CC=C4)F)C5(CCN(CC5)C(=O)C6=C(N=CN=C6C)C)C

Isomeric SMILES

C[C@H]1CN(CCN1[C@H](C2CN(C2)C(=O)C3CC3)C4=CC(=CC=C4)F)C5(CCN(CC5)C(=O)C6=C(N=CN=C6C)C)C

InChI

InChI=1S/C32H43FN6O2/c1-21-17-38(32(4)10-12-36(13-11-32)31(41)28-22(2)34-20-35-23(28)3)14-15-39(21)29(25-6-5-7-27(33)16-25)26-18-37(19-26)30(40)24-8-9-24/h5-7,16,20-21,24,26,29H,8-15,17-19H2,1-4H3/t21-,29-/m0/s1