(4S)-1-(2,5-dimethoxyphenyl)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,5-dimethoxyphenyl)-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-pyrrolidone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-13-7-17-18(8-14(13)2)25(12-23-17)22(27)15-9-21(26)24(11-15)19-10-16(28-3)5-6-20(19)29-4/h5-8,10,12,15H,9,11H2,1-4H3/t15-/m0/s1