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N-methyl-3-phenyl-6-[[4-(phenylmethyl)morpholin-2-yl]methoxy]-2-(propan-2-ylcarbamoyl)inden-1-imine oxide

N-methyl-3-phenyl-6-[[4-(phenylmethyl)morpholin-2-yl]methoxy]-2-(propan-2-ylcarbamoyl)inden-1-imine oxide

Systemtic Name:N-methyl-3-phenyl-6-[[4-(phenylmethyl)morpholin-2-yl]methoxy]-2-(propan-2-ylcarbamoyl)inden-1-imine oxide
Openeye Name:6-[(4-benzylmorpholin-2-yl)methoxy]-2-(isopropylcarbamoyl)-N-methyl-3-phenyl-inden-1-imine oxide
CAS Name:N-methyl-2-[oxo-(propan-2-ylamino)methyl]-3-phenyl-6-[[4-(phenylmethyl)-2-morpholinyl]methoxy]-1-indenimine oxide
IUPAC Name:6-[(4-benzylmorpholin-2-yl)methoxy]-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide
Traditional Name:6-[(4-benzylmorpholin-2-yl)methoxy]-2-(isopropylcarbamoyl)-N-methyl-3-phenyl-inden-1-imine oxide
Formula: C32H35N3O4
MolecularWeight: 525.638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCC3CN(CCO3)CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)NC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCC3CN(CCO3)CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H35N3O4/c1-22(2)33-32(36)30-29(24-12-8-5-9-13-24)27-15-14-25(18-28(27)31(30)34(3)37)39-21-26-20-35(16-17-38-26)19-23-10-6-4-7-11-23/h4-15,18,22,26H,16-17,19-21H2,1-3H3,(H,33,36)/b34-31+


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