N-(2-cyanoethyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-fluorophenyl)acetamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C19H23FN4O2/c20-16-4-1-2-5-17(16)24(9-3-8-21)18(25)14-22-10-12-23(13-11-22)19(26)15-6-7-15/h1-2,4-5,15H,3,6-7,9-14H2