N-(cyclopropylcarbamoyl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]acetamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4O3/c19-14-3-1-13(2-4-14)11-17(25)23-9-7-22(8-10-23)12-16(24)21-18(26)20-15-5-6-15/h1-4,15H,5-12H2,(H2,20,21,24,26)