N-[4-(1-methylpiperidin-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(1-methylpiperidin-3-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3-piperidyl)oxy]phenyl]acetamide CAS Name: N-[4-[(1-methyl-3-piperidinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(1-methylpiperidin-3-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(1-methyl-3-piperidyl)oxy]phenyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CCCN(C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CCCN(C2)C

InChI

InChI=1S/C14H20N2O2/c1-11(17)15-12-5-7-13(8-6-12)18-14-4-3-9-16(2)10-14/h5-8,14H,3-4,9-10H2,1-2H3,(H,15,17)