N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(furan-2-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-(2-furyl)-2-keto-ethyl]piperazino]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22ClN3O4/c1-26-17-5-4-14(20)11-15(17)21-19(25)13-23-8-6-22(7-9-23)12-16(24)18-3-2-10-27-18/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,25)