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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(piperidinomethyl)benzimidazole Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4

InChI

InChI=1S/C22H27N3O2/c1-26-18-9-11-19(12-10-18)27-16-15-25-21-8-4-3-7-20(21)23-22(25)17-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3