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

Systemtic Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dimethylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N3O2/c1-19-9-8-14-24(20(19)2)30-18-21(17-26(30)31)27-28-23-12-6-7-13-25(23)29(27)15-16-32-22-10-4-3-5-11-22/h3-14,21H,15-18H2,1-2H3/t21-/m0/s1