4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

InChI

InChI=1S/C27H26ClN3O3/c28-22-10-4-7-13-25(22)34-18-21(32)17-31-24-12-6-5-11-23(24)29-27(31)20-14-26(33)30(16-20)15-19-8-2-1-3-9-19/h1-13,20-21,32H,14-18H2