[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H25N3O2S/c1-14-17(20-18(24-14)16-6-11-25-13-16)12-21-9-4-15(5-10-21)19(23)22-7-2-3-8-22/h6,11,13,15H,2-5,7-10,12H2,1H3/p+1