N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-ethyl]-3-furamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CNC(=O)C3=COC=C3

InChI

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