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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C25H24ClN5O3 MolecularWeight: 477.94276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN5O3/c1-34-19-9-10-21(20(14-19)25(33)30-22-11-8-18(26)15-28-22)29-24(32)17-6-4-16(5-7-17)23(27)31-12-2-3-13-31/h4-11,14-15,27H,2-3,12-13H2,1H3,(H,29,32)(H,28,30,33)