(4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(5-chloro-2-methoxy-phenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H26ClN3O3 MolecularWeight: 475.96664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O3/c1-33-25-13-12-20(28)17-24(25)31-18-19(16-26(31)32)27-29-22-10-5-6-11-23(22)30(27)14-7-15-34-21-8-3-2-4-9-21/h2-6,8-13,17,19H,7,14-16,18H2,1H3/t19-/m0/s1