3-(3-oxidanyl-4-phenoxy-1-pyrrolidin-3-yl-butyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(3-oxidanyl-4-phenoxy-1-pyrrolidin-3-yl-butyl)-1H-benzimidazol-2-one Openeye Name: 3-(3-hydroxy-4-phenoxy-1-pyrrolidin-3-yl-butyl)-1H-benzimidazol-2-one CAS Name: 3-[3-hydroxy-4-phenoxy-1-(3-pyrrolidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-(3-hydroxy-4-phenoxy-1-pyrrolidin-3-ylbutyl)-1H-benzimidazol-2-one Traditional Name: 3-(3-hydroxy-4-phenoxy-1-pyrrolidin-3-yl-butyl)-1H-benzimidazol-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(CC(COC2=CC=CC=C2)O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CNCC1C(CC(COC2=CC=CC=C2)O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H25N3O3/c25-16(14-27-17-6-2-1-3-7-17)12-20(15-10-11-22-13-15)24-19-9-5-4-8-18(19)23-21(24)26/h1-9,15-16,20,22,25H,10-14H2,(H,23,26)