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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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