6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1H-benzimidazole

Systemtic Name: 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1H-benzimidazole Openeye Name: 6-[(2R)-2-[2-(4-methyl-1-piperidyl)ethyl]pyrrolidin-1-yl]sulfonyl-1H-benzimidazole CAS Name: 6-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-1H-benzimidazole IUPAC Name: 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1H-benzimidazole Traditional Name: 6-[(2R)-2-[2-(4-methylpiperidino)ethyl]pyrrolidino]sulfonyl-1H-benzimidazole Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1CCN(CC1)CC[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H28N4O2S/c1-15-6-10-22(11-7-15)12-8-16-3-2-9-23(16)26(24,25)17-4-5-18-19(13-17)21-14-20-18/h4-5,13-16H,2-3,6-12H2,1H3,(H,20,21)/t16-/m1/s1