2-(4-chloranylphenoxy)-N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]acetamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H21ClN4O4/c23-16-3-6-18(7-4-16)31-15-21(28)25-17-5-8-20(24-14-17)26-9-11-27(12-10-26)22(29)19-2-1-13-30-19/h1-8,13-14H,9-12,15H2,(H,25,28)