1-[(3S)-3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[(3S)-3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]-1-piperidyl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[5-(4-fluorophenyl)-2-methyl-4-pyrimidinyl]-1-piperidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-[5-(4-fluorophenyl)-2-methylpyrimidin-4-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[(3S)-3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidino]-3-(3-pyridyl)propan-1-one Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)CCC3=CN=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC=C(C(=N1)[C@H]2CCCN(C2)C(=O)CCC3=CN=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O/c1-17-27-15-22(19-7-9-21(25)10-8-19)24(28-17)20-5-3-13-29(16-20)23(30)11-6-18-4-2-12-26-14-18/h2,4,7-10,12,14-15,20H,3,5-6,11,13,16H2,1H3/t20-/m0/s1