3-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[oxo-[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidine-1-carbonyl]indan-1-one Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(=O)C3=CC=CC=C23)C4=NC(=NC=C4C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(=O)C3=CC=CC=C23)C4=NC(=NC=C4C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C30H26N4O2/c35-27-17-25(23-10-4-5-11-24(23)27)30(36)34-16-6-9-22(19-34)28-26(20-7-2-1-3-8-20)18-32-29(33-28)21-12-14-31-15-13-21/h1-5,7-8,10-15,18,22,25H,6,9,16-17,19H2