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

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(2-morpholino-4-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[(2-morpholino-4-pyridyl)methyl]-3-nitro-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c29-23(25-16-17-8-9-24-22(14-17)27-10-12-32-13-11-27)18-6-7-20(21(15-18)28(30)31)26-19-4-2-1-3-5-19/h1-9,14-15,26H,10-13,16H2,(H,25,29)