1-ethanoyl-4-[(4-fluorophenyl)carbonylamino]-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-4-[(4-fluorophenyl)carbonylamino]-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-[(4-fluorobenzoyl)amino]piperazine-2-carboxamide CAS Name: 1-acetyl-4-[[(4-fluorophenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-[(4-fluorobenzoyl)amino]piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-[(4-fluorobenzoyl)amino]piperazine-2-carboxamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O3/c1-15(27)26-12-11-25(24-20(28)17-7-9-18(22)10-8-17)14-19(26)21(29)23-13-16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,23,29)(H,24,28)