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

Systemtic Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-15-19(23-20(27-15)16-4-6-18(22)7-5-16)14-24-12-8-17(9-13-24)21(26)25-10-2-3-11-25/h4-7,17H,2-3,8-14H2,1H3/p+1