2-(4-chlorophenyl)-1-methyl-5-(2-piperidin-1-ylethoxy)benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-5-(2-piperidin-1-ylethoxy)benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-methyl-5-[2-(1-piperidyl)ethoxy]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-methyl-5-[2-(1-piperidinyl)ethoxy]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-methyl-5-(2-piperidin-1-ylethoxy)benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-methyl-5-(2-piperidinoethoxy)benzimidazole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c1-24-20-10-9-18(26-14-13-25-11-3-2-4-12-25)15-19(20)23-21(24)16-5-7-17(22)8-6-16/h5-10,15H,2-4,11-14H2,1H3