4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]-N-(2-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]-N-(2-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]-N-(2-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]-N-(2-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(Z)-2-acetamido-3-(4-fluorophenyl)acryloyl]-N-(2-fluorophenyl)piperazine-1-carboxamide Formula: C22H22F2N4O3 MolecularWeight: 428.431886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)F)/C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H22F2N4O3/c1-15(29)25-20(14-16-6-8-17(23)9-7-16)21(30)27-10-12-28(13-11-27)22(31)26-19-5-3-2-4-18(19)24/h2-9,14H,10-13H2,1H3,(H,25,29)(H,26,31)/b20-14-