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3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[(2-piperidin-4-yloxyphenyl)carbonylamino]benzamide

3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[(2-piperidin-4-yloxyphenyl)carbonylamino]benzamide

Systemtic Name:3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[(2-piperidin-4-yloxyphenyl)carbonylamino]benzamide
Openeye Name:N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[[2-(4-piperidyloxy)benzoyl]amino]benzamide
CAS Name:N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[[oxo-[2-(4-piperidinyloxy)phenyl]methyl]amino]benzamide
IUPAC Name:N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[(2-piperidin-4-yloxybenzoyl)amino]benzamide
Traditional Name:N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[[2-(4-piperidyloxy)benzoyl]amino]benzamide
Formula: C28H31N3O5
MolecularWeight: 489.56284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4CCNCC4)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4CCNCC4)OC)O


InChI

InChI=1S/C28H31N3O5/c1-18-8-11-23(24(32)16-18)31(2)28(34)19-9-10-22(26(17-19)35-3)30-27(33)21-6-4-5-7-25(21)36-20-12-14-29-15-13-20/h4-11,16-17,20,29,32H,12-15H2,1-3H3,(H,30,33)


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