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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-1-[2-(2-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=CC=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C24H30N4O3S2/c1-26-20-10-9-18(33(30,31)27-13-3-2-4-14-27)17-19(20)25-23(26)11-12-24(29)28-15-5-7-21(28)22-8-6-16-32-22/h6,8-10,16-17,21H,2-5,7,11-15H2,1H3