(4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3,4-dimethylphenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCOC)C

InChI

InChI=1S/C22H25N3O2/c1-15-8-9-18(12-16(15)2)25-14-17(13-21(25)26)22-23-19-6-4-5-7-20(19)24(22)10-11-27-3/h4-9,12,17H,10-11,13-14H2,1-3H3/t17-/m0/s1