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

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]nipecotamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H29N3O3/c1-2-28-22-19(5-3-12-24-22)16-25-14-4-6-18(15-25)21(27)23-13-11-17-7-9-20(26)10-8-17/h3,5,7-10,12,18,26H,2,4,6,11,13-16H2,1H3,(H,23,27)