1-[2-(4-chloranylphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(piperidinomethyl)benzimidazole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-17-8-10-18(11-9-17)26-15-14-25-20-7-3-2-6-19(20)23-21(25)16-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-16H2