N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]piperidine-2-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]piperidine-2-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]piperidine-2-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-piperidinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]piperidine-2-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]pipecolinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2CCCCN2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2CCCCN2

InChI

InChI=1S/C16H23N3O2/c1-12(20)19(2)11-13-6-5-7-14(10-13)18-16(21)15-8-3-4-9-17-15/h5-7,10,15,17H,3-4,8-9,11H2,1-2H3,(H,18,21)