2-(4-methoxyphenyl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C24H26N4O2/c1-17-26-15-22(19-9-11-25-12-10-19)24(27-17)20-4-3-13-28(16-20)23(29)14-18-5-7-21(30-2)8-6-18/h5-12,15,20H,3-4,13-14,16H2,1-2H3