2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)carbamoylamino]-1-piperidyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H24FN5O5 MolecularWeight: 445.444163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H24FN5O5/c1-32-17-6-7-18(19(12-17)27(30)31)25-20(28)13-26-10-8-16(9-11-26)24-21(29)23-15-4-2-14(22)3-5-15/h2-7,12,16H,8-11,13H2,1H3,(H,25,28)(H2,23,24,29)