N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-furoyl)piperazino]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22ClN3O4/c20-15-3-5-16(6-4-15)26-13-7-21-18(24)14-22-8-10-23(11-9-22)19(25)17-2-1-12-27-17/h1-6,12H,7-11,13-14H2,(H,21,24)