5-chloranyl-N-(5-ethynylpyridin-2-yl)-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-ethynylpyridin-2-yl)-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-(5-ethynyl-2-pyridyl)-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: 5-chloro-N-(5-ethynyl-2-pyridinyl)-2-[[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-ethynylpyridin-2-yl)-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: 5-chloro-N-(5-ethynyl-2-pyridyl)-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=N)N4CCCC4

Isomeric SMILES

C#CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=N)N4CCCC4

InChI

InChI=1S/C26H22ClN5O2/c1-2-17-5-12-23(29-16-17)31-26(34)21-15-20(27)10-11-22(21)30-25(33)19-8-6-18(7-9-19)24(28)32-13-3-4-14-32/h1,5-12,15-16,28H,3-4,13-14H2,(H,30,33)(H,29,31,34)