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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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