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

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-[4-(4-propionylpiperazino)phenyl]acrylamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-2-26(31)29-18-16-28(17-19-29)22-10-8-21(9-11-22)27-25(30)15-13-23-12-14-24(32-23)20-6-4-3-5-7-20/h3-15H,2,16-19H2,1H3,(H,27,30)/b15-13+