N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]pyrrolidine-2-carboxamide Formula: C26H32ClN3O5 MolecularWeight: 502.00238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H32ClN3O5/c1-18(31)30-13-4-6-24(30)26(33)28-23-5-2-3-7-25(23)34-17-20(32)15-29-14-12-22(16-29)35-21-10-8-19(27)9-11-21/h2-3,5,7-11,20,22,24,32H,4,6,12-17H2,1H3,(H,28,33)