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

Systemtic Name: 4-[[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidyl]methyl]-2-(4-chlorophenyl)-5-methyl-oxazole CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]methyl]-2-(4-chlorophenyl)-5-methyloxazole IUPAC Name: 4-[[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]-2-(4-chlorophenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)piperidino]methyl]-2-(4-chlorophenyl)-5-methyl-oxazole Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

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