4-ethanoyl-N1-(4-fluorophenyl)-N3-(phenylmethyl)piperazine-1,3-dicarboxamide

Systemtic Name: 4-ethanoyl-N1-(4-fluorophenyl)-N3-(phenylmethyl)piperazine-1,3-dicarboxamide Openeye Name: 4-acetyl-N3-benzyl-N1-(4-fluorophenyl)piperazine-1,3-dicarboxamide CAS Name: 4-acetyl-N1-(4-fluorophenyl)-N3-(phenylmethyl)piperazine-1,3-dicarboxamide IUPAC Name: 4-acetyl-3-N-benzyl-1-N-(4-fluorophenyl)piperazine-1,3-dicarboxamide Traditional Name: 4-acetyl-N'-benzyl-N-(4-fluorophenyl)piperazine-1,3-dicarboxamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

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