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

Systemtic Name: 5-[2-(piperidin-1-ylmethyl)-4-pyridin-3-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-(1-piperidylmethyl)-4-(3-pyridyl)-1H-imidazol-5-yl]indan-1-one CAS Name: 5-[2-(1-piperidinylmethyl)-4-(3-pyridinyl)-1H-imidazol-5-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(piperidin-1-ylmethyl)-4-pyridin-3-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-(piperidinomethyl)-4-(3-pyridyl)-1H-imidazol-5-yl]indan-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=C(N2)C3=CC4=C(C=C3)C(=O)CC4)C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=NC(=C(N2)C3=CC4=C(C=C3)C(=O)CC4)C5=CN=CC=C5

InChI

InChI=1S/C23H24N4O/c28-20-9-7-16-13-17(6-8-19(16)20)22-23(18-5-4-10-24-14-18)26-21(25-22)15-27-11-2-1-3-12-27/h4-6,8,10,13-14H,1-3,7,9,11-12,15H2,(H,25,26)