N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-2-yloxy]ethanamide

Systemtic Name: N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-2-yloxy]ethanamide Openeye Name: N-[1-methyl-4-[3-(1-piperidylmethyl)phenoxy]butoxy]acetamide CAS Name: N-[5-[3-(1-piperidinylmethyl)phenoxy]pentan-2-yloxy]acetamide IUPAC Name: N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentan-2-yloxy]acetamide Traditional Name: N-[1-methyl-4-[3-(piperidinomethyl)phenoxy]butoxy]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-16(24-20-17(2)22)8-7-13-23-19-10-6-9-18(14-19)15-21-11-4-3-5-12-21/h6,9-10,14,16H,3-5,7-8,11-13,15H2,1-2H3,(H,20,22)