N-(butylcarbamoyl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide

Systemtic Name: N-(butylcarbamoyl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: N-(butylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide CAS Name: N-[butylamino(oxo)methyl]-2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(butylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-(butylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]propionamide Formula: C20H29FN4O3 MolecularWeight: 392.467663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCNC(=O)NC(=O)C(C)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN4O3/c1-3-4-9-22-20(28)23-19(27)15(2)24-10-12-25(13-11-24)18(26)14-16-5-7-17(21)8-6-16/h5-8,15H,3-4,9-14H2,1-2H3,(H2,22,23,27,28)