3-nitro-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(2-pyrrolidin-1-yl-4-pyridyl)methylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-pyrrolidino-4-pyridyl)methylamino]ethyl]-3-nitro-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c25-18(13-22-19(26)15-4-3-5-16(11-15)24(27)28)21-12-14-6-7-20-17(10-14)23-8-1-2-9-23/h3-7,10-11H,1-2,8-9,12-13H2,(H,21,25)(H,22,26)