N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]hexanediamide

Systemtic Name: N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]hexanediamide Openeye Name: N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]hexanediamide CAS Name: N,N'-bis[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]hexanediamide IUPAC Name: N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]hexanediamide Traditional Name: N,N'-bis[3-[3-(pyrrolidinomethyl)phenoxy]propyl]adipamide Formula: C34H50N4O4 MolecularWeight: 578.7852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCCCC(=O)NCCCOC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCCCC(=O)NCCCOC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C34H50N4O4/c39-33(35-17-9-23-41-31-13-7-11-29(25-31)27-37-19-3-4-20-37)15-1-2-16-34(40)36-18-10-24-42-32-14-8-12-30(26-32)28-38-21-5-6-22-38/h7-8,11-14,25-26H,1-6,9-10,15-24,27-28H2,(H,35,39)(H,36,40)