2-(3-chloranylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(6-piperidino-3-pyridyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-5-4-6-16(11-14)24-13-18(23)21-15-7-8-17(20-12-15)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2,(H,21,23)