N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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