3,5-bis(fluoranyl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 3,5-difluoro-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 3,5-difluoro-N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 3,5-difluoro-N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 3,5-difluoro-N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]benzamide Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H19F2N3O4/c1-28-17-4-2-3-12(18(17)24(26)27)10-23-6-5-16(11-23)22-19(25)13-7-14(20)9-15(21)8-13/h2-4,7-9,16H,5-6,10-11H2,1H3,(H,22,25)