2-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide

Systemtic Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide Openeye Name: 2-[3-(1-piperidylmethyl)phenoxy]pentanamide CAS Name: 2-[3-(1-piperidinylmethyl)phenoxy]pentanamide IUPAC Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide Traditional Name: 2-[3-(piperidinomethyl)phenoxy]valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)OC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CCCC(C(=O)N)OC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-7-16(17(18)20)21-15-9-6-8-14(12-15)13-19-10-4-3-5-11-19/h6,8-9,12,16H,2-5,7,10-11,13H2,1H3,(H2,18,20)