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

Systemtic Name: cyclopenten-1-yl-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-[5-phenyl-2-(3-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)N2CCC(CC2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CN=CC=C5

InChI

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