1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-3-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)CN3CCCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)CN3CCCCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N5O2/c1-31-18-11-9-17(10-12-18)21-15-22(24-25-19-7-3-4-8-20(19)26-24)29(27-21)23(30)16-28-13-5-2-6-14-28/h3-4,7-12,15,22,27H,2,5-6,13-14,16H2,1H3,(H,25,26)