(4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-27-11-10-24-18-7-5-4-6-17(18)23-22(24)15-12-21(26)25(14-15)19-13-16(28-2)8-9-20(19)29-3/h4-9,13,15H,10-12,14H2,1-3H3/t15-/m0/s1