1-methyl-N-[[3-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[[3-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methyl]pyrrole-2-carboxamide Openeye Name: N-[[3-[4-(1,1-dimethyl-6-morpholino-6-oxo-hexyl)-2-hydroxy-phenyl]phenyl]methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[[3-[2-hydroxy-4-[2-methyl-7-(4-morpholinyl)-7-oxoheptan-2-yl]phenyl]phenyl]methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[[3-[2-hydroxy-4-(2-methyl-7-morpholin-4-yl-7-oxoheptan-2-yl)phenyl]phenyl]methyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-[2-hydroxy-4-(6-keto-1,1-dimethyl-6-morpholino-hexyl)phenyl]benzyl]-1-methyl-pyrrole-2-carboxamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(=O)N1CCOCC1)C2=CC(=C(C=C2)C3=CC(=CC=C3)CNC(=O)C4=CC=CN4C)O

Isomeric SMILES

CC(C)(CCCCC(=O)N1CCOCC1)C2=CC(=C(C=C2)C3=CC(=CC=C3)CNC(=O)C4=CC=CN4C)O

InChI

InChI=1S/C31H39N3O4/c1-31(2,14-5-4-11-29(36)34-16-18-38-19-17-34)25-12-13-26(28(35)21-25)24-9-6-8-23(20-24)22-32-30(37)27-10-7-15-33(27)3/h6-10,12-13,15,20-21,35H,4-5,11,14,16-19,22H2,1-3H3,(H,32,37)