3-[4-(2-methoxyphenoxy)-3-oxidanyl-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(2-methoxyphenoxy)-3-oxidanyl-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one CAS Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-(3-pyrrolidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-pyrrolidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-hydroxy-4-(2-methoxyphenoxy)-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CC(C2CCNC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CC(C2CCNC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H27N3O4/c1-28-20-8-4-5-9-21(20)29-14-16(26)12-19(15-10-11-23-13-15)25-18-7-3-2-6-17(18)24-22(25)27/h2-9,15-16,19,23,26H,10-14H2,1H3,(H,24,27)