3-cyano-N-[2-[[1-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]azetidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-[[1-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]azetidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-cyano-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-cyano-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-azetidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-cyano-N-[2-[[1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-cyano-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-keto-ethyl]benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(CCC(CC2)N3CC(C3)NC(=O)CNC(=O)C4=CC=CC(=C4)C#N)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(CCC(CC2)N3CC(C3)NC(=O)CNC(=O)C4=CC=CC(=C4)C#N)O

InChI

InChI=1S/C25H29N5O4/c1-34-23-6-5-19(13-27-23)25(33)9-7-21(8-10-25)30-15-20(16-30)29-22(31)14-28-24(32)18-4-2-3-17(11-18)12-26/h2-6,11,13,20-21,33H,7-10,14-16H2,1H3,(H,28,32)(H,29,31)