(E)-1-[3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]-1-piperidyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-[5-(4-fluorophenyl)-2-methyl-4-pyrimidinyl]-1-piperidinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-[5-(4-fluorophenyl)-2-methylpyrimidin-4-yl]piperidin-1-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-[5-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]piperidino]-3-(2-pyridyl)prop-2-en-1-one Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C=CC3=CC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)/C=C/C3=CC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O/c1-17-27-15-22(18-7-9-20(25)10-8-18)24(28-17)19-5-4-14-29(16-19)23(30)12-11-21-6-2-3-13-26-21/h2-3,6-13,15,19H,4-5,14,16H2,1H3/b12-11+