(4S)-1-(3,5-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3,5-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(3,5-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(3,5-dimethylphenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3,5-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(3,5-dimethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N3O/c1-19-14-20(2)16-23(15-19)30-18-22(17-26(30)31)27-28-24-10-6-7-11-25(24)29(27)13-12-21-8-4-3-5-9-21/h3-11,14-16,22H,12-13,17-18H2,1-2H3/t22-/m0/s1