acetamido 2-ethyl-5-[3-(piperidin-1-ylmethyl)phenoxy]pentanoate

Systemtic Name: acetamido 2-ethyl-5-[3-(piperidin-1-ylmethyl)phenoxy]pentanoate Openeye Name: acetamido 2-ethyl-5-[3-(1-piperidylmethyl)phenoxy]pentanoate CAS Name: 2-ethyl-5-[3-(1-piperidinylmethyl)phenoxy]pentanoic acid acetamido ester IUPAC Name: acetamido 2-ethyl-5-[3-(piperidin-1-ylmethyl)phenoxy]pentanoate Traditional Name: 2-ethyl-5-[3-(piperidinomethyl)phenoxy]valeric acid acetamido ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-3-19(21(25)27-22-17(2)24)10-8-14-26-20-11-7-9-18(15-20)16-23-12-5-4-6-13-23/h7,9,11,15,19H,3-6,8,10,12-14,16H2,1-2H3,(H,22,24)