(E)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butyrylpiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H25N3O3/c1-2-4-21(26)24-14-12-23(13-15-24)18-8-6-17(7-9-18)22-20(25)11-10-19-5-3-16-27-19/h3,5-11,16H,2,4,12-15H2,1H3,(H,22,25)/b11-10+