1-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H29N5O/c1-2-8-22(9-3-1)34-20-28-31-25-12-6-7-13-26(25)33(28)18-21-14-16-32(17-15-21)19-27-29-23-10-4-5-11-24(23)30-27/h1-13,21H,14-20H2,(H,29,30)