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

Systemtic Name: (E)-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-propionylpiperazino)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-2-25(32)29-15-17-30(18-16-29)26-21(27)9-6-10-22(26)28-24(31)14-12-20-11-13-23(33-20)19-7-4-3-5-8-19/h3-14H,2,15-18H2,1H3,(H,28,31)/b14-12+