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5-(2-piperidin-4-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one

5-(2-piperidin-4-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one

Systemtic Name:5-(2-piperidin-4-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one
Openeye Name:5-[2-(4-piperidyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one
CAS Name:5-[2-(4-piperidinyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one
IUPAC Name:5-(2-piperidin-4-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one
Traditional Name:5-[2-(4-piperidyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5


Isomeric SMILES

C1CNCCC1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5


InChI

InChI=1S/C22H22N4O/c27-19-4-2-16-13-17(1-3-18(16)19)21-20(14-5-9-23-10-6-14)25-22(26-21)15-7-11-24-12-8-15/h1,3,5-6,9-10,13,15,24H,2,4,7-8,11-12H2,(H,25,26)


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