4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-24-17-19(18-28(24)20-9-3-1-4-10-20)25-26-22-13-7-8-14-23(22)27(25)15-16-30-21-11-5-2-6-12-21/h1-14,19H,15-18H2