[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O4/c1-3-29-20-6-4-18(5-7-20)22-24-21(17(2)30-22)16-25-10-8-19(9-11-25)23(27)26-12-14-28-15-13-26/h4-7,19H,3,8-16H2,1-2H3/p+1