(4-pyridin-3-yloxypiperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name: (4-pyridin-3-yloxypiperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Openeye Name: [4-(3-pyridyloxy)-1-piperidyl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone CAS Name: [4-(3-pyridinyloxy)-1-piperidinyl]-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone IUPAC Name: (4-pyridin-3-yloxypiperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Traditional Name: [4-(3-pyridyloxy)piperidino]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone Formula: C19H24N3O2S+ MolecularWeight: 358.47776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-19(18-6-5-17(25-18)16-4-2-10-21-16)22-11-7-14(8-12-22)24-15-3-1-9-20-13-15/h1,3,5-6,9,13-14,16,21H,2,4,7-8,10-12H2/p+1/t16-/m1/s1