4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one

Systemtic Name: 4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one Openeye Name: 4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-(4-pyridyl)indan-1-one CAS Name: 4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-pyridin-4-yl-3H-inden-1-one Traditional Name: 4-[3-(dimethylamino)propoxy]-2-(1H-imidazol-5-yl)-2-phenyl-5-(4-pyridyl)indan-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC2=C1CC(C2=O)(C3=CC=CC=C3)C4=CN=CN4)C5=CC=NC=C5

Isomeric SMILES

CN(C)CCCOC1=C(C=CC2=C1CC(C2=O)(C3=CC=CC=C3)C4=CN=CN4)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O2/c1-32(2)15-6-16-34-26-22(20-11-13-29-14-12-20)9-10-23-24(26)17-28(27(23)33,25-18-30-19-31-25)21-7-4-3-5-8-21/h3-5,7-14,18-19H,6,15-17H2,1-2H3,(H,30,31)