(2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitropyridin-2-yl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(3-nitro-2-pyridyl)-4-piperidyl]propionamide Formula: C21H24FN5O4 MolecularWeight: 429.444763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H24FN5O4/c1-14(28)24-18(13-15-4-6-16(22)7-5-15)21(29)25-17-8-11-26(12-9-17)20-19(27(30)31)3-2-10-23-20/h2-7,10,17-18H,8-9,11-13H2,1H3,(H,24,28)(H,25,29)/t18-/m1/s1