N-[(4-fluorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-fluorobenzyl)-5-nitro-2-pyrrolidino-benzamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3/c19-14-5-3-13(4-6-14)12-20-18(23)16-11-15(22(24)25)7-8-17(16)21-9-1-2-10-21/h3-8,11H,1-2,9-10,12H2,(H,20,23)