1-(1-ethanoylpiperidin-4-yl)-3-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-1-methyl-urea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-[4-(2-fluoranyl-4-nitro-phenoxy)pyridin-2-yl]-1-methyl-urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-1-methyl-urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-[4-(2-fluoro-4-nitrophenoxy)-2-pyridinyl]-1-methylurea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]-1-methylurea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-[4-(2-fluoro-4-nitro-phenoxy)-2-pyridyl]-1-methyl-urea Formula: C20H22FN5O5 MolecularWeight: 431.417583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C20H22FN5O5/c1-13(27)25-9-6-14(7-10-25)24(2)20(28)23-19-12-16(5-8-22-19)31-18-4-3-15(26(29)30)11-17(18)21/h3-5,8,11-12,14H,6-7,9-10H2,1-2H3,(H,22,23,28)