1-(4-methoxyphenyl)-4-[1-(2-oxidanyl-3-phenoxy-propyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-(2-oxidanyl-3-phenoxy-propyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-(2-hydroxy-3-phenoxy-propyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-hydroxy-3-phenoxypropyl)-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-hydroxy-3-phenoxypropyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-hydroxy-3-phenoxy-propyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5)O

InChI

InChI=1S/C27H27N3O4/c1-33-22-13-11-20(12-14-22)29-16-19(15-26(29)32)27-28-24-9-5-6-10-25(24)30(27)17-21(31)18-34-23-7-3-2-4-8-23/h2-14,19,21,31H,15-18H2,1H3