1-[2-(4-methoxyphenoxy)ethyl]-2-(3-piperidin-1-ylpropyl)benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-piperidin-1-ylpropyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[3-(1-piperidyl)propyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[3-(1-piperidinyl)propyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-piperidin-1-ylpropyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(3-piperidinopropyl)benzimidazole Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCN4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-28-20-11-13-21(14-12-20)29-19-18-27-23-9-4-3-8-22(23)25-24(27)10-7-17-26-15-5-2-6-16-26/h3-4,8-9,11-14H,2,5-7,10,15-19H2,1H3