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

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propoxy]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methyl-propoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxy-2-methylpropoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-2-methylpropoxy]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-2-methyl-propoxy]phenyl]cyclopentanecarboxamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4CCCC4)O

Isomeric SMILES

CC(CN1CCC(C1)OC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3NC(=O)C4CCCC4)O

InChI

InChI=1S/C26H33ClN2O4/c1-26(31,17-29-15-14-22(16-29)33-21-12-10-20(27)11-13-21)18-32-24-9-5-4-8-23(24)28-25(30)19-6-2-3-7-19/h4-5,8-13,19,22,31H,2-3,6-7,14-18H2,1H3,(H,28,30)