[1-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-(1-piperidyl)methanone CAS Name: [1-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-piperidino-methanone Formula: C25H36N3O3+ MolecularWeight: 426.57164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H35N3O3/c1-17-18(2)23(30-4)9-8-21(17)24-26-22(19(3)31-24)16-27-14-10-20(11-15-27)25(29)28-12-6-5-7-13-28/h8-9,20H,5-7,10-16H2,1-4H3/p+1