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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]propionamide Formula: C22H31FN4O3 MolecularWeight: 418.504943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H31FN4O3/c1-16(21(29)25-22(30)24-19-5-3-2-4-6-19)26-11-13-27(14-12-26)20(28)15-17-7-9-18(23)10-8-17/h7-10,16,19H,2-6,11-15H2,1H3,(H2,24,25,29,30)