N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4-dimethyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4-dimethyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4-dimethyl-oxazole-5-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N,4-dimethyl-5-oxazolecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4-dimethyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4-dimethyl-oxazole-5-carboxamide Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC=N1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O3/c1-16-20(27-15-22-16)21(25)23(2)14-18-9-12-24(13-10-18)11-8-17-4-6-19(26-3)7-5-17/h4-7,15,18H,8-14H2,1-3H3/p+1