3-(2-nitrophenyl)-N-(pyridin-2-ylmethyl)-3-[2-(pyridin-2-ylmethylamino)ethanoylamino]propanamide

Systemtic Name: 3-(2-nitrophenyl)-N-(pyridin-2-ylmethyl)-3-[2-(pyridin-2-ylmethylamino)ethanoylamino]propanamide Openeye Name: 3-(2-nitrophenyl)-N-(2-pyridylmethyl)-3-[[2-(2-pyridylmethylamino)acetyl]amino]propanamide CAS Name: 3-(2-nitrophenyl)-3-[[1-oxo-2-(2-pyridinylmethylamino)ethyl]amino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(2-nitrophenyl)-N-(pyridin-2-ylmethyl)-3-[[2-(pyridin-2-ylmethylamino)acetyl]amino]propanamide Traditional Name: 3-(2-nitrophenyl)-N-(2-pyridylmethyl)-3-[[2-(2-pyridylmethylamino)acetyl]amino]propionamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O4/c30-22(27-15-18-8-4-6-12-26-18)13-20(19-9-1-2-10-21(19)29(32)33)28-23(31)16-24-14-17-7-3-5-11-25-17/h1-12,20,24H,13-16H2,(H,27,30)(H,28,31)