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

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

Systemtic Name:2-[4-(1,3-benzodioxol-5-yl)-2-(1-phenethylsulfonylpiperidin-4-yl)-1H-imidazol-5-yl]-6-methyl-pyridine
Openeye Name:2-[4-(1,3-benzodioxol-5-yl)-2-(1-phenethylsulfonyl-4-piperidyl)-1H-imidazol-5-yl]-6-methyl-pyridine
CAS Name:2-[4-(1,3-benzodioxol-5-yl)-2-(1-phenethylsulfonyl-4-piperidinyl)-1H-imidazol-5-yl]-6-methylpyridine
IUPAC Name:2-[4-(1,3-benzodioxol-5-yl)-2-(1-phenethylsulfonylpiperidin-4-yl)-1H-imidazol-5-yl]-6-methylpyridine
Traditional Name:2-[4-(1,3-benzodioxol-5-yl)-2-(1-phenethylsulfonyl-4-piperidyl)-1H-imidazol-5-yl]-6-methyl-pyridine
Formula: C29H30N4O4S
MolecularWeight: 530.6379
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCN(CC3)S(=O)(=O)CCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCN(CC3)S(=O)(=O)CCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C29H30N4O4S/c1-20-6-5-9-24(30-20)28-27(23-10-11-25-26(18-23)37-19-36-25)31-29(32-28)22-12-15-33(16-13-22)38(34,35)17-14-21-7-3-2-4-8-21/h2-11,18,22H,12-17,19H2,1H3,(H,31,32)


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