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

Systemtic Name: 1-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone Openeye Name: 1-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 1-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanone Traditional Name: 1-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2=NC(=NC=C2C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCCC(C1)C2=NC(=NC=C2C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O/c1-16(27)26-13-5-8-19(15-26)21-20(17-6-3-2-4-7-17)14-24-22(25-21)18-9-11-23-12-10-18/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3