(4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-28-13-12-24-20-7-5-4-6-19(20)23-22(24)16-14-21(26)25(15-16)17-8-10-18(27-2)11-9-17/h4-11,16H,3,12-15H2,1-2H3/t16-/m1/s1