2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-[(1-oxidanylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-[(1-oxidanylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-hydroxycyclohexyl)methyl]-2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]acetamide CAS Name: N-[(1-hydroxycyclohexyl)methyl]-2-[2-(4-morpholinylmethyl)-4-(2-pyrazinyl)phenoxy]acetamide IUPAC Name: N-[(1-hydroxycyclohexyl)methyl]-2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-ylphenoxy]acetamide Traditional Name: N-[(1-hydroxycyclohexyl)methyl]-2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=C(C=C(C=C2)C3=NC=CN=C3)CN4CCOCC4)O

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=C(C=C(C=C2)C3=NC=CN=C3)CN4CCOCC4)O

InChI

InChI=1S/C24H32N4O4/c29-23(27-18-24(30)6-2-1-3-7-24)17-32-22-5-4-19(21-15-25-8-9-26-21)14-20(22)16-28-10-12-31-13-11-28/h4-5,8-9,14-15,30H,1-3,6-7,10-13,16-18H2,(H,27,29)