(E)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-2-28-15-17-29(18-16-28)25-21(26)9-6-10-22(25)27-24(30)14-12-20-11-13-23(31-20)19-7-4-3-5-8-19/h3-14H,2,15-18H2,1H3,(H,27,30)/b14-12+