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

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazino)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-26-15-17-27(18-16-26)21-9-7-20(8-10-21)25-24(28)14-12-22-11-13-23(29-22)19-5-3-2-4-6-19/h2-14H,15-18H2,1H3,(H,25,28)/b14-12+