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3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name:3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
Openeye Name:3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
CAS Name:3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone
IUPAC Name:3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
Traditional Name:3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC(=CC4)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCC(=CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H32N4O3S/c1-29-25-11-10-23(35(33,34)31-16-6-3-7-17-31)20-24(25)28-26(29)12-13-27(32)30-18-14-22(15-19-30)21-8-4-2-5-9-21/h2,4-5,8-11,14,20H,3,6-7,12-13,15-19H2,1H3


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