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

Systemtic Name: 5-[2-(piperazin-1-ylmethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-(piperazin-1-ylmethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-(1-piperazinylmethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(piperazin-1-ylmethyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-(piperazinomethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)CN4CCNCC4)C5=CC=NC=C5

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)CN4CCNCC4)C5=CC=NC=C5

InChI

InChI=1S/C22H23N5O/c28-19-4-2-16-13-17(1-3-18(16)19)22-21(15-5-7-23-8-6-15)25-20(26-22)14-27-11-9-24-10-12-27/h1,3,5-8,13,24H,2,4,9-12,14H2,(H,25,26)