2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidin-1-iumyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-ium-1-yl]-N-(2-nitrophenyl)acetamide Formula: C20H23FN5O4+ MolecularWeight: 416.426123

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22FN5O4/c21-14-5-7-15(8-6-14)22-20(28)23-16-9-11-25(12-10-16)13-19(27)24-17-3-1-2-4-18(17)26(29)30/h1-8,16H,9-13H2,(H,24,27)(H2,22,23,28)/p+1