2-(4-chloranylphenoxy)-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-piperazin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-piperazin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-piperazin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-piperazino-3-pyridyl)acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c18-13-1-4-15(5-2-13)24-12-17(23)21-14-3-6-16(20-11-14)22-9-7-19-8-10-22/h1-6,11,19H,7-10,12H2,(H,21,23)