3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[[3-(2-pyridylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[3-(2-pyridylmethoxy)benzyl]-4-pyrrolidino-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c29-24(19-9-10-22(23(15-19)28(30)31)27-12-3-4-13-27)26-16-18-6-5-8-21(14-18)32-17-20-7-1-2-11-25-20/h1-2,5-11,14-15H,3-4,12-13,16-17H2,(H,26,29)