N-[1-[3-(piperidin-1-ylmethyl)phenoxy]heptan-4-yloxy]ethanamide

Systemtic Name: N-[1-[3-(piperidin-1-ylmethyl)phenoxy]heptan-4-yloxy]ethanamide Openeye Name: N-[4-[3-(1-piperidylmethyl)phenoxy]-1-propyl-butoxy]acetamide CAS Name: N-[1-[3-(1-piperidinylmethyl)phenoxy]heptan-4-yloxy]acetamide IUPAC Name: N-[1-[3-(piperidin-1-ylmethyl)phenoxy]heptan-4-yloxy]acetamide Traditional Name: N-[4-[3-(piperidinomethyl)phenoxy]-1-propyl-butoxy]acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCOC1=CC=CC(=C1)CN2CCCCC2)ONC(=O)C

Isomeric SMILES

CCCC(CCCOC1=CC=CC(=C1)CN2CCCCC2)ONC(=O)C

InChI

InChI=1S/C21H34N2O3/c1-3-9-20(26-22-18(2)24)12-8-15-25-21-11-7-10-19(16-21)17-23-13-5-4-6-14-23/h7,10-11,16,20H,3-6,8-9,12-15,17H2,1-2H3,(H,22,24)