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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[imino(1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O3/c1-35-20-10-11-22(21(15-20)26(34)31-23-12-9-19(27)16-29-23)30-25(33)18-7-5-17(6-8-18)24(28)32-13-3-2-4-14-32/h5-12,15-16,28H,2-4,13-14H2,1H3,(H,30,33)(H,29,31,34)