(E)-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-[4-(2-furoyl)piperazino]phenyl]-3-phenyl-acrylamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c25-20-17-19(26-23(29)11-8-18-5-2-1-3-6-18)9-10-21(20)27-12-14-28(15-13-27)24(30)22-7-4-16-31-22/h1-11,16-17H,12-15H2,(H,26,29)/b11-8+