N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-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]-3-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methoxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-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=CC(=C1NC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

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