(4S)-1-(4-ethylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

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