N-[[4-[2,3-bis(fluoranyl)phenyl]-1-pyrimidin-2-yl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[2,3-bis(fluoranyl)phenyl]-1-pyrimidin-2-yl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(2,3-difluorophenyl)-1-pyrimidin-2-yl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(2,3-difluorophenyl)-1-(2-pyrimidinyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(2,3-difluorophenyl)-1-pyrimidin-2-ylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(2,3-difluorophenyl)-1-(2-pyrimidyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H24F2N4O2 MolecularWeight: 438.469766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C3=NC=CC=N3)C4=C(C(=CC=C4)F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C3=NC=CC=N3)C4=C(C(=CC=C4)F)F

InChI

InChI=1S/C24H24F2N4O2/c1-32-20-9-3-2-6-17(20)22(31)29-16-24(18-7-4-8-19(25)21(18)26)10-14-30(15-11-24)23-27-12-5-13-28-23/h2-9,12-13H,10-11,14-16H2,1H3,(H,29,31)