N-(4-methoxyphenyl)-2-(piperidin-4-ylmethoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(piperidin-4-ylmethoxy)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-piperidylmethoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-piperidinylmethoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-piperidylmethoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC2CCNCC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-4-2-13(3-5-14)17-15(18)11-20-10-12-6-8-16-9-7-12/h2-5,12,16H,6-11H2,1H3,(H,17,18)