1-(5-chloranyl-2-methyl-phenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(5-chloro-2-methylphenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5OC

InChI

InChI=1S/C28H28ClN3O3/c1-19-12-13-21(29)17-24(19)32-18-20(16-27(32)33)28-30-22-8-3-4-9-23(22)31(28)14-7-15-35-26-11-6-5-10-25(26)34-2/h3-6,8-13,17,20H,7,14-16,18H2,1-2H3