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

Systemtic Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methoxy]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(1-p-anisyl-3-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)CN2CCCC(C2)COC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)COC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C28H30N4O3/c1-34-23-9-4-19(5-10-23)16-32-14-2-3-20(17-32)18-35-24-11-6-21(7-12-24)28-30-25-13-8-22(27(29)33)15-26(25)31-28/h4-13,15,20H,2-3,14,16-18H2,1H3,(H2,29,33)(H,30,31)