(4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,6-dimethylphenyl)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=C(C=CC=C4C)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-13-12-25-20-11-6-5-10-19(20)24-23(25)18-14-21(27)26(15-18)22-16(2)8-7-9-17(22)3/h5-11,18H,4,12-15H2,1-3H3/t18-/m1/s1