N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[2-[[2-[3-(dimethylamino)propyl]phenyl]amino]pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-3-pyridyl]-2-nitro-benzamide CAS Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]pyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[2-[2-[3-(dimethylamino)propyl]anilino]-3-pyridyl]-2-nitro-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCC1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O3/c1-27(2)16-8-10-17-9-3-5-12-19(17)25-22-20(13-7-15-24-22)26-23(29)18-11-4-6-14-21(18)28(30)31/h3-7,9,11-15H,8,10,16H2,1-2H3,(H,24,25)(H,26,29)