2-[4-(3-fluorophenyl)carbonylpiperidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)carbonylpiperidin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(3-fluorobenzoyl)-1-piperidyl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperidinyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-fluorobenzoyl)piperidin-1-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-(3-fluorobenzoyl)piperidino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC(CC2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3O4/c1-14-5-6-18(25(28)29)12-19(14)23-20(26)13-24-9-7-15(8-10-24)21(27)16-3-2-4-17(22)11-16/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,26)