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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzimidazole Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzimidazole IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-1-p-anisyl-benzimidazole Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-32-25-13-11-24(12-14-25)21-31-27-10-6-5-9-26(27)29-28(31)19-22-15-17-30(18-16-22)20-23-7-3-2-4-8-23/h2-14,22H,15-21H2,1H3