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[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-cyclohexyl-2-[1-(p-tolylsulfonyl)-4-piperidyl]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
CAS Name:[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-5-benzimidazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-cyclohexyl-2-(1-tosyl-4-piperidyl)benzimidazol-5-yl]-pyrrolidino-methanone
Formula: C30H38N4O3S
MolecularWeight: 534.71272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)N6CCCC6


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)N6CCCC6


InChI

InChI=1S/C30H38N4O3S/c1-22-9-12-26(13-10-22)38(36,37)33-19-15-23(16-20-33)29-31-27-21-24(30(35)32-17-5-6-18-32)11-14-28(27)34(29)25-7-3-2-4-8-25/h9-14,21,23,25H,2-8,15-20H2,1H3


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