1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)C[NH+]3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)C[NH+]3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-29-22-9-7-20(8-10-22)24-26-21(17-30-24)16-27-13-11-19(12-14-27)23(28)25-15-18-5-3-2-4-6-18/h2-10,17,19H,11-16H2,1H3,(H,25,28)/p+1