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

Systemtic Name: N-[3-[4-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]phenyl]acetamide CAS Name: N-[3-[4-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]phenyl]acetamide Traditional Name: N-[3-[4-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]phenyl]acetamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H29ClN2O4/c1-19(31)29-23-4-2-3-21(15-23)20-5-9-25(10-6-20)33-18-24(32)16-30-14-13-27(17-30)34-26-11-7-22(28)8-12-26/h2-12,15,24,27,32H,13-14,16-18H2,1H3,(H,29,31)