2-(4-chloranylphenoxy)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(4-propionylpiperazino)-3-pyridyl]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-2-20(27)25-11-9-24(10-12-25)18-8-5-16(13-22-18)23-19(26)14-28-17-6-3-15(21)4-7-17/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)