N-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methyl]-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: N-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methyl]-2-(2-methoxyphenoxy)ethanamine Openeye Name: N-[[1-(1H-benzimidazol-2-yl)-4-piperidyl]methyl]-2-(2-methoxyphenoxy)ethanamine CAS Name: N-[[1-(1H-benzimidazol-2-yl)-4-piperidinyl]methyl]-2-(2-methoxyphenoxy)ethanamine IUPAC Name: N-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methyl]-2-(2-methoxyphenoxy)ethanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-4-piperidyl]methyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O2/c1-27-20-8-4-5-9-21(20)28-15-12-23-16-17-10-13-26(14-11-17)22-24-18-6-2-3-7-19(18)25-22/h2-9,17,23H,10-16H2,1H3,(H,24,25)