(4S)-1-(5-chloranyl-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methylphenyl)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2-methylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2/c1-18-11-12-20(27)16-24(18)30-17-19(15-25(30)31)26-28-22-9-5-6-10-23(22)29(26)13-14-32-21-7-3-2-4-8-21/h2-12,16,19H,13-15,17H2,1H3/t19-/m0/s1