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

Systemtic Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: 1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(2-methoxyethyl)nipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-4-17-7-9-18(10-8-17)22-24-20(16(2)28-22)15-25-12-5-6-19(14-25)21(26)23-11-13-27-3/h7-10,19H,4-6,11-15H2,1-3H3,(H,23,26)