3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one

Systemtic Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-(4-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 3-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-4-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: 4-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-1-methyl-3-(4-pyridyl)-3-pyrrolin-2-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CC(=C(C1=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c1-28-14-19(23(24(28)29)17-10-12-25-13-11-17)16-6-8-18(9-7-16)30-15-22-26-20-4-2-3-5-21(20)27-22/h2-13H,14-15H2,1H3,(H,26,27)