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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]acetamide CAS Name: N-[3-[(1-methyl-4-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]acetamide Traditional Name: N-[3-(1-methylisonipecotoyl)phenyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2CCN(CC2)C

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-14-5-3-4-13(10-14)15(19)12-6-8-17(2)9-7-12/h3-5,10,12H,6-9H2,1-2H3,(H,16,18)