3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-pyridin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[6-[(2R)-2-(3-methoxyphenyl)pyrrolidino]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C3=[NH+]C=C(C=C3)C4=NC(=NO4)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2C3=[NH+]C=C(C=C3)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C21H22N4O2/c1-26-17-5-2-4-15(12-17)18-6-3-11-25(18)19-10-9-16(13-22-19)21-23-20(24-27-21)14-7-8-14/h2,4-5,9-10,12-14,18H,3,6-8,11H2,1H3/p+1/t18-/m1/s1