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

Systemtic Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)isonipecotamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)NCCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCC(CC3)C(=O)NCCCOC

InChI

InChI=1S/C23H33N3O5/c1-16-19(25-23(31-16)18-6-7-20(29-3)21(14-18)30-4)15-26-11-8-17(9-12-26)22(27)24-10-5-13-28-2/h6-7,14,17H,5,8-13,15H2,1-4H3,(H,24,27)