N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C19H23F3N4O4 MolecularWeight: 428.40553

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H23F3N4O4/c20-19(21,22)13-3-4-15(16(11-13)26(29)30)23-8-5-17(27)24-14-6-9-25(10-7-14)18(28)12-1-2-12/h3-4,11-12,14,23H,1-2,5-10H2,(H,24,27)