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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperidin-1-ylethyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(1-piperidyl)ethyl]benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-[1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperidin-1-ylethyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperidinoethyl)benzimidazole Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-18(25-14-6-3-7-15-25)23-24-21-8-4-5-9-22(21)26(23)16-17-28-20-12-10-19(27-2)11-13-20/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3