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

Systemtic Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-morpholinopropyl)nipecotamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H38N4O3/c1-3-21-7-9-22(10-8-21)26-28-24(20(2)33-26)19-30-12-4-6-23(18-30)25(31)27-11-5-13-29-14-16-32-17-15-29/h7-10,23H,3-6,11-19H2,1-2H3,(H,27,31)