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2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylpiperidin-2-yl)methyl]-1,3-oxazole-4-carboxamide

2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylpiperidin-2-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methylpiperidin-2-yl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methyl-2-piperidyl)methyl]oxazole-4-carboxamide
CAS Name:2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1-methyl-2-piperidinyl)methyl]-4-oxazolecarboxamide
IUPAC Name:2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1-methylpiperidin-2-yl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1-methyl-2-piperidyl)methyl]oxazole-4-carboxamide
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3CCCCN3C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3CCCCN3C)OC


InChI

InChI=1S/C20H27N3O4/c1-14-7-8-17(18(10-14)25-3)26-13-19-22-16(12-27-19)20(24)21-11-15-6-4-5-9-23(15)2/h7-8,10,12,15H,4-6,9,11,13H2,1-3H3,(H,21,24)


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