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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C20H25N3O2/c1-3-22-12-14-23(15-13-22)18-7-5-17(6-8-18)21-20(24)11-10-19-9-4-16(2)25-19/h4-11H,3,12-15H2,1-2H3,(H,21,24)/p+1/b11-10+