(4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H25N3O/c1-4-24-13-18(12-21(24)26)22-23-19-7-5-6-8-20(19)25(22)14-17-11-15(2)9-10-16(17)3/h5-11,18H,4,12-14H2,1-3H3/t18-/m1/s1