2-[2-[1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(2,6-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(2,6-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[1-(2,6-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-19-10-9-11-20(2)27(19)32-17-21(16-25(32)33)28-29-23-14-7-8-15-24(23)31(28)18-26(34)30(3)22-12-5-4-6-13-22/h4-15,21H,16-18H2,1-3H3