6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-benzimidazole CAS Name: 6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 6-(4-methoxyphenoxy)-2-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidyl]-1H-benzimidazole Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)C4(CCNCC4)C5=CC=C(C=C5)C6=CNN=C6

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)C4(CCNCC4)C5=CC=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C28H27N5O2/c1-34-22-6-8-23(9-7-22)35-24-10-11-25-26(16-24)33-27(32-25)28(12-14-29-15-13-28)21-4-2-19(3-5-21)20-17-30-31-18-20/h2-11,16-18,29H,12-15H2,1H3,(H,30,31)(H,32,33)