N-(4-fluorophenyl)-4-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[(E)-3-(5-methyl-2-furyl)acryloyl]piperazine-1-carboxamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3/c1-14-2-7-17(26-14)8-9-18(24)22-10-12-23(13-11-22)19(25)21-16-5-3-15(20)4-6-16/h2-9H,10-13H2,1H3,(H,21,25)/b9-8+