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

Systemtic Name: N-(2-methoxyphenyl)-1-[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-methoxyphenyl)piperidin-1-ium-4-carboxamide Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NC(=NO1)C(C)C)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H28N4O3/c1-13(2)18-22-20(27-23-18)14(3)24-11-9-15(10-12-24)19(25)21-16-7-5-6-8-17(16)26-4/h5-8,13-15H,9-12H2,1-4H3,(H,21,25)/p+1/t14-/m1/s1