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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-propionylpiperazino)phenyl]acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H23N3O3/c1-2-20(25)23-13-11-22(12-14-23)18-8-4-3-7-17(18)21-19(24)10-9-16-6-5-15-26-16/h3-10,15H,2,11-14H2,1H3,(H,21,24)/b10-9+