2-[4-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(1-p-anisyl-4-piperidyl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)COC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)COC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C28H30N4O3/c1-34-23-7-2-19(3-8-23)17-32-14-12-20(13-15-32)18-35-24-9-4-21(5-10-24)28-30-25-11-6-22(27(29)33)16-26(25)31-28/h2-11,16,20H,12-15,17-18H2,1H3,(H2,29,33)(H,30,31)