(4S)-1-(3-chlorophenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14(2)12-25-19-9-4-3-8-18(19)23-21(25)15-10-20(26)24(13-15)17-7-5-6-16(22)11-17/h3-9,11,15H,1,10,12-13H2,2H3/t15-/m0/s1