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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(3S)-3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3S)-3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(3S)-3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]ethanone Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C30H28N4O3/c1-21(35)22-9-11-26(12-10-22)37-20-28(36)34-17-5-8-25(19-34)29-27(23-6-3-2-4-7-23)18-32-30(33-29)24-13-15-31-16-14-24/h2-4,6-7,9-16,18,25H,5,8,17,19-20H2,1H3/t25-/m0/s1