N-[1-[3-(cyclopropylamino)-6-fluoranyl-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[3-(cyclopropylamino)-6-fluoranyl-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[3-(cyclopropylamino)-6-fluoro-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[3-(cyclopropylamino)-6-fluoro-2-methyl-4-nitrophenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[3-(cyclopropylamino)-6-fluoro-2-methyl-4-nitrophenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[3-(cyclopropylamino)-6-fluoro-2-methyl-4-nitro-phenyl]pyrrolidin-3-yl]acetamide Formula: C16H21FN4O3 MolecularWeight: 336.361343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N2CCC(C2)NC(=O)C)F)[N+](=O)[O-])NC3CC3

Isomeric SMILES

CC1=C(C(=CC(=C1N2CCC(C2)NC(=O)C)F)[N+](=O)[O-])NC3CC3

InChI

InChI=1S/C16H21FN4O3/c1-9-15(19-11-3-4-11)14(21(23)24)7-13(17)16(9)20-6-5-12(8-20)18-10(2)22/h7,11-12,19H,3-6,8H2,1-2H3,(H,18,22)