5-methyl-N-[[2-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[[2-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[2-[4-(1,1-dimethyl-6-morpholino-6-oxo-hexyl)-2-hydroxy-phenyl]phenyl]methyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[[2-[2-hydroxy-4-[2-methyl-7-(4-morpholinyl)-7-oxoheptan-2-yl]phenyl]phenyl]methyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[[2-[2-hydroxy-4-(2-methyl-7-morpholin-4-yl-7-oxoheptan-2-yl)phenyl]phenyl]methyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-[2-hydroxy-4-(6-keto-1,1-dimethyl-6-morpholino-hexyl)phenyl]benzyl]-5-methyl-pyrazinamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=CC=CC=C2C3=C(C=C(C=C3)C(C)(C)CCCCC(=O)N4CCOCC4)O

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=CC=CC=C2C3=C(C=C(C=C3)C(C)(C)CCCCC(=O)N4CCOCC4)O

InChI

InChI=1S/C31H38N4O4/c1-22-19-33-27(21-32-22)30(38)34-20-23-8-4-5-9-25(23)26-12-11-24(18-28(26)36)31(2,3)13-7-6-10-29(37)35-14-16-39-17-15-35/h4-5,8-9,11-12,18-19,21,36H,6-7,10,13-17,20H2,1-3H3,(H,34,38)