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

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c27-20-8-6-9-21(17-20)30-18-19(16-25(30)31)26-28-23-12-4-5-13-24(23)29(26)14-7-15-32-22-10-2-1-3-11-22/h1-6,8-13,17,19H,7,14-16,18H2/t19-/m0/s1