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

Systemtic Name: N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanediamide Openeye Name: N'-[3-[3-(1-piperidylmethyl)phenoxy]propyl]propanediamide CAS Name: N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]propanediamide IUPAC Name: N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]propanediamide Traditional Name: N'-[3-[3-(piperidinomethyl)phenoxy]propyl]malonamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CC(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CC(=O)N

InChI

InChI=1S/C18H27N3O3/c19-17(22)13-18(23)20-8-5-11-24-16-7-4-6-15(12-16)14-21-9-2-1-3-10-21/h4,6-7,12H,1-3,5,8-11,13-14H2,(H2,19,22)(H,20,23)