1-[[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[[1-(3,5-dimethoxybenzyl)-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)OC

InChI

InChI=1S/C29H33N3O3/c1-33-25-16-23(17-26(18-25)34-2)19-31-14-12-22(13-15-31)20-32-28-11-7-6-10-27(28)30-29(32)21-35-24-8-4-3-5-9-24/h3-11,16-18,22H,12-15,19-21H2,1-2H3