2-[2-[(1-ethanoylpiperidin-4-yl)amino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(1-ethanoylpiperidin-4-yl)amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-[(1-acetyl-4-piperidyl)amino]phenyl]-N-methyl-acetamide CAS Name: 2-[2-[(1-acetyl-4-piperidinyl)amino]phenyl]-N-methylacetamide IUPAC Name: 2-[2-[(1-acetylpiperidin-4-yl)amino]phenyl]-N-methylacetamide Traditional Name: 2-[2-[(1-acetyl-4-piperidyl)amino]phenyl]-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC=C2CC(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC=C2CC(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-12(20)19-9-7-14(8-10-19)18-15-6-4-3-5-13(15)11-16(21)17-2/h3-6,14,18H,7-11H2,1-2H3,(H,17,21)