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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-isopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-methyl-isoxazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-isopropyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-methyl-isoxazole-4-carboxamide Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCCC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCCC3)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-15(2)21-20(16(3)24-28-21)22(26)23-14-19(25-12-6-5-7-13-25)17-8-10-18(27-4)11-9-17/h8-11,15,19H,5-7,12-14H2,1-4H3,(H,23,26)/p+1/t19-/m0/s1