3-nitro-4-phenylazanyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-anilino-3-nitro-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-anilino-3-nitro-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c29-23(25-16-17-10-11-24-22(14-17)27-12-4-5-13-27)18-8-9-20(21(15-18)28(30)31)26-19-6-2-1-3-7-19/h1-3,6-11,14-15,26H,4-5,12-13,16H2,(H,25,29)