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

Systemtic Name: 3-methoxy-N-[2-[[1-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]azetidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-azetidinyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5/c1-33-21-5-3-4-17(12-21)24(31)27-14-22(30)28-19-15-29(16-19)20-8-10-25(32,11-9-20)18-6-7-23(34-2)26-13-18/h3-7,12-13,19-20,32H,8-11,14-16H2,1-2H3,(H,27,31)(H,28,30)