N-[2-(piperidin-1-ylmethoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[2-(piperidin-1-ylmethoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[2-(1-piperidylmethoxy)phenyl]acetamide hydrochloride CAS Name: N-[2-(1-piperidinylmethoxy)phenyl]acetamide hydrochloride IUPAC Name: N-[2-(piperidin-1-ylmethoxy)phenyl]acetamide hydrochloride Traditional Name: N-[2-(piperidinomethoxy)phenyl]acetamide hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCN2CCCCC2.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCN2CCCCC2.Cl

InChI

InChI=1S/C14H20N2O2.ClH/c1-12(17)15-13-7-3-4-8-14(13)18-11-16-9-5-2-6-10-16;/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,15,17);1H