N-[2-[3-[2-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[2-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-5-phenyl-phenyl]ethanamide Openeye Name: N-[2-[3-[2-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide CAS Name: N-[2-[3-[2-(3,4-dichlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide IUPAC Name: N-[2-[3-[2-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-5-phenylphenyl]acetamide Traditional Name: N-[2-[3-[2-(3,4-dichlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-5-phenyl-phenyl]acetamide Formula: C27H28Cl2N2O4 MolecularWeight: 515.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CN3CCCC3OC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(CN3CCCC3OC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C27H28Cl2N2O4/c1-18(32)30-25-14-20(19-6-3-2-4-7-19)9-12-26(25)34-17-21(33)16-31-13-5-8-27(31)35-22-10-11-23(28)24(29)15-22/h2-4,6-7,9-12,14-15,21,27,33H,5,8,13,16-17H2,1H3,(H,30,32)