2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-benzimidazole CAS Name: 2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N3O/c1-26-19-8-6-17(7-9-19)10-13-25-14-11-18(12-15-25)16-22-23-20-4-2-3-5-21(20)24-22/h2-9,18H,10-16H2,1H3,(H,23,24)