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

Systemtic Name: [1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-piperidin-1-iumyl]-phenylmethanone IUPAC Name: [1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]piperidin-1-ium-4-yl]-phenyl-methanone Formula: C22H22ClN2O2+ MolecularWeight: 381.87528

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-19-8-6-16(7-9-19)20-14-24-21(27-20)15-25-12-10-18(11-13-25)22(26)17-4-2-1-3-5-17/h1-9,14,18H,10-13,15H2/p+1