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

Systemtic Name: cyclopenten-1-yl-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H26N4O/c31-26(21-9-4-5-10-21)30-16-6-11-22(18-30)24-23(19-7-2-1-3-8-19)17-28-25(29-24)20-12-14-27-15-13-20/h1-3,7-9,12-15,17,22H,4-6,10-11,16,18H2