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

Systemtic Name: N-[4-[3-(1-piperidin-1-ylpropyl)phenoxy]butoxy]ethanamide Openeye Name: N-[4-[3-[1-(1-piperidyl)propyl]phenoxy]butoxy]acetamide CAS Name: N-[4-[3-[1-(1-piperidinyl)propyl]phenoxy]butoxy]acetamide IUPAC Name: N-[4-[3-(1-piperidin-1-ylpropyl)phenoxy]butoxy]acetamide Traditional Name: N-[4-[3-(1-piperidinopropyl)phenoxy]butoxy]acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCCC2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCCC2

InChI

InChI=1S/C20H32N2O3/c1-3-20(22-12-5-4-6-13-22)18-10-9-11-19(16-18)24-14-7-8-15-25-21-17(2)23/h9-11,16,20H,3-8,12-15H2,1-2H3,(H,21,23)