N-[2-(2-chloranylphenoxy)ethyl]-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1-[(2-ethoxy-3-pyridyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-1-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1-[(2-ethoxy-3-pyridyl)methyl]isonipecotamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3/c1-2-28-22-18(6-5-11-25-22)16-26-13-9-17(10-14-26)21(27)24-12-15-29-20-8-4-3-7-19(20)23/h3-8,11,17H,2,9-10,12-16H2,1H3,(H,24,27)