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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[3-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[3-[5-methyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[3-(5-methyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]prop-2-en-1-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C=CC3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)/C=C/C3=CC=C(C=C3)OC)C4=CN=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-18-15-27-25(20-5-3-13-26-16-20)28-24(18)21-6-4-14-29(17-21)23(30)12-9-19-7-10-22(31-2)11-8-19/h3,5,7-13,15-16,21H,4,6,14,17H2,1-2H3/b12-9+