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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

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