2-[4-(1,3-benzodioxol-5-yl)-2-[1-(pyridin-4-ylmethylsulfonyl)piperidin-4-yl]-1H-imidazol-5-yl]-6-methyl-pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(pyridin-4-ylmethylsulfonyl)piperidin-4-yl]-1H-imidazol-5-yl]-6-methyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-pyridylmethylsulfonyl)-4-piperidyl]-1H-imidazol-5-yl]-6-methyl-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(pyridin-4-ylmethylsulfonyl)-4-piperidinyl]-1H-imidazol-5-yl]-6-methylpyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(pyridin-4-ylmethylsulfonyl)piperidin-4-yl]-1H-imidazol-5-yl]-6-methylpyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-pyridylmethylsulfonyl)-4-piperidyl]-1H-imidazol-5-yl]-6-methyl-pyridine Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCN(CC3)S(=O)(=O)CC4=CC=NC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCN(CC3)S(=O)(=O)CC4=CC=NC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N5O4S/c1-18-3-2-4-22(29-18)26-25(21-5-6-23-24(15-21)36-17-35-23)30-27(31-26)20-9-13-32(14-10-20)37(33,34)16-19-7-11-28-12-8-19/h2-8,11-12,15,20H,9-10,13-14,16-17H2,1H3,(H,30,31)