(4R)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R)-1-allyl-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4R)-1-allyl-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C=CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-12-24-16-17(15-21(24)26)22-23-19-10-6-7-11-20(19)25(22)13-14-27-18-8-4-3-5-9-18/h2-11,17H,1,12-16H2/t17-/m1/s1