(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(3-chlorophenyl)piperazino]-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NCC2=CC=CO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NCC2=CC=CO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-16-3-1-4-17(11-16)24-8-6-23(7-9-24)14-15(12-21)19(25)22-13-18-5-2-10-26-18/h1-5,10-11,14H,6-9,13H2,(H,22,25)/b15-14+