3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-1-[2-(3-thienyl)pyrrolidino]propan-1-one Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCCC4C5=CSC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCCC4C5=CSC=C5

InChI

InChI=1S/C24H30N4O3S2/c1-26-22-8-7-19(33(30,31)27-12-3-2-4-13-27)16-20(22)25-23(26)9-10-24(29)28-14-5-6-21(28)18-11-15-32-17-18/h7-8,11,15-17,21H,2-6,9-10,12-14H2,1H3