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

Systemtic Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methylbutyl)piperidine-4-carboxamide Openeye Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-isopentyl-piperidine-4-carboxamide CAS Name: 1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(3-methylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methylbutyl)piperidine-4-carboxamide Traditional Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-isoamyl-isonipecotamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(=O)NCCC(C)C

InChI

InChI=1S/C24H35N3O2/c1-5-19-6-8-21(9-7-19)24-26-22(18(4)29-24)16-27-14-11-20(12-15-27)23(28)25-13-10-17(2)3/h6-9,17,20H,5,10-16H2,1-4H3,(H,25,28)