N-[5-chloranyl-2-[2-oxidanyl-3-(3-phenoxypyrrolidin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-2-[2-oxidanyl-3-(3-phenoxypyrrolidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[5-chloro-2-[2-hydroxy-3-(3-phenoxypyrrolidin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[5-chloro-2-[2-hydroxy-3-(3-phenoxy-1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[5-chloro-2-[2-hydroxy-3-(3-phenoxypyrrolidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[5-chloro-2-[2-hydroxy-3-(3-phenoxypyrrolidino)propoxy]phenyl]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)Cl)OCC(CN2CCC(C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H25ClN2O4/c1-15(25)23-20-11-16(22)7-8-21(20)27-14-17(26)12-24-10-9-19(13-24)28-18-5-3-2-4-6-18/h2-8,11,17,19,26H,9-10,12-14H2,1H3,(H,23,25)