2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(3-ethanoylphenyl)carbamoylamino]piperidin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-[(3-acetylphenyl)carbamoylamino]-1-piperidyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-[[(3-acetylanilino)-oxomethyl]amino]-1-piperidinyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-[(3-acetylphenyl)carbamoylamino]piperidino]-N-(4-fluorobenzyl)acetamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O3/c1-16(29)18-3-2-4-21(13-18)27-23(31)26-20-9-11-28(12-10-20)15-22(30)25-14-17-5-7-19(24)8-6-17/h2-8,13,20H,9-12,14-15H2,1H3,(H,25,30)(H2,26,27,31)