N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanediamide

Systemtic Name: N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanediamide Openeye Name: N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanediamide CAS Name: N'-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]propanediamide IUPAC Name: N'-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]propanediamide Traditional Name: N'-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]malonamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CC(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CC(=O)N

InChI

InChI=1S/C17H25N3O3/c18-16(21)12-17(22)19-7-4-10-23-15-6-3-5-14(11-15)13-20-8-1-2-9-20/h3,5-6,11H,1-2,4,7-10,12-13H2,(H2,18,21)(H,19,22)