1-(5-cyanopyridin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[2-(4-ethoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[2-(4-ethoxyphenoxy)phenyl]isonipecotamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O3/c1-2-32-21-8-10-22(11-9-21)33-24-6-4-3-5-23(24)29-26(31)20-13-15-30(16-14-20)25-12-7-19(17-27)18-28-25/h3-12,18,20H,2,13-16H2,1H3,(H,29,31)