N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(2-furoyl)piperazino]propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CO3

InChI

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