2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]ethanone CAS Name: 2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 2-(2-methylphenoxy)-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]ethanone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-22-9-5-8-14-27(22)35-21-29(33)31-17-15-23(16-18-31)19-32-26-13-7-6-12-25(26)30-28(32)20-34-24-10-3-2-4-11-24/h2-14,23H,15-21H2,1H3