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

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

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5CC(=O)C6=CC=CC=C56

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5CC(=O)C6=CC=CC=C56

InChI

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