1-[2-(3-azanylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-aminophenoxy)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-aminophenoxy)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-aminophenoxy)ethyl]-N-methyl-isonipecotamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

CNC(=O)C1CCN(CC1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H23N3O2/c1-17-15(19)12-5-7-18(8-6-12)9-10-20-14-4-2-3-13(16)11-14/h2-4,11-12H,5-10,16H2,1H3,(H,17,19)