N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[3-(4-cyanophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[3-(4-cyanophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H25N3O4/c1-16(26)24-21-4-2-3-5-22(21)28-15-18(27)13-25-11-10-20(14-25)29-19-8-6-17(12-23)7-9-19/h2-9,18,20,27H,10-11,13-15H2,1H3,(H,24,26)