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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]cyclopropanecarboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H27ClN2O4/c24-17-7-9-19(10-8-17)30-20-11-12-26(14-20)13-18(27)15-29-22-4-2-1-3-21(22)25-23(28)16-5-6-16/h1-4,7-10,16,18,20,27H,5-6,11-15H2,(H,25,28)