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1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide

1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide

Systemtic Name:1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide
Openeye Name:1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide
CAS Name:1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(3-methoxypropyl)-3-piperidinecarboxamide
IUPAC Name:1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide
Traditional Name:1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)nipecotamide
Formula: C23H33N3O3
MolecularWeight: 399.52642
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCCOC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCCOC


InChI

InChI=1S/C23H33N3O3/c1-4-18-8-10-19(11-9-18)23-25-21(17(2)29-23)16-26-13-5-7-20(15-26)22(27)24-12-6-14-28-3/h8-11,20H,4-7,12-16H2,1-3H3,(H,24,27)


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