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

Systemtic Name: N-[4-[3-(piperidin-1-ylmethyl)phenoxy]butoxy]ethanamide Openeye Name: N-[4-[3-(1-piperidylmethyl)phenoxy]butoxy]acetamide CAS Name: N-[4-[3-(1-piperidinylmethyl)phenoxy]butoxy]acetamide IUPAC Name: N-[4-[3-(piperidin-1-ylmethyl)phenoxy]butoxy]acetamide Traditional Name: N-[4-[3-(piperidinomethyl)phenoxy]butoxy]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCCOC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CC(=O)NOCCCCOC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C18H28N2O3/c1-16(21)19-23-13-6-5-12-22-18-9-7-8-17(14-18)15-20-10-3-2-4-11-20/h7-9,14H,2-6,10-13,15H2,1H3,(H,19,21)