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

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-5-(2-pyrrolidin-1-ylethoxy)benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-methyl-5-(2-pyrrolidin-1-ylethoxy)benzimidazole CAS Name: 2-(4-chlorophenyl)-1-methyl-5-[2-(1-pyrrolidinyl)ethoxy]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-methyl-5-(2-pyrrolidin-1-ylethoxy)benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-methyl-5-(2-pyrrolidinoethoxy)benzimidazole Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN3CCCC3)N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN3CCCC3)N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O/c1-23-19-9-8-17(25-13-12-24-10-2-3-11-24)14-18(19)22-20(23)15-4-6-16(21)7-5-15/h4-9,14H,2-3,10-13H2,1H3