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

Systemtic Name: N-[2-[[1-[4-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]azetidin-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-azetidinyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridyl)cyclohexyl]azetidin-3-yl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CN(C2)C3CCC(CC3)(C4=CN=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CN(C2)C3CCC(CC3)(C4=CN=C(C=C4)OC)O

InChI

InChI=1S/C25H32N4O4/c1-17-4-3-5-18(12-17)24(31)27-14-22(30)28-20-15-29(16-20)21-8-10-25(32,11-9-21)19-6-7-23(33-2)26-13-19/h3-7,12-13,20-21,32H,8-11,14-16H2,1-2H3,(H,27,31)(H,28,30)