N-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[3-[2-keto-2-(4-methylpiperidino)ethoxy]phenyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H22N2O3/c1-12-6-8-18(9-7-12)16(20)11-21-15-5-3-4-14(10-15)17-13(2)19/h3-5,10,12H,6-9,11H2,1-2H3,(H,17,19)