4-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-oxazole CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]methyl]-2-(4-chlorophenyl)-5-methyloxazole IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-oxazole Formula: C23H24ClN4O+ MolecularWeight: 407.91586

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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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C[NH+]3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23ClN4O/c1-15-21(27-23(29-15)17-6-8-18(24)9-7-17)14-28-12-10-16(11-13-28)22-25-19-4-2-3-5-20(19)26-22/h2-9,16H,10-14H2,1H3,(H,25,26)/p+1