5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2R)-2-[2-(4-methyl-1-piperidyl)ethyl]pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2R)-2-[2-(4-methylpiperidino)ethyl]pyrrolidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CCN(CC1)CC[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H28N4O3S/c1-14-6-10-22(11-7-14)12-8-15-3-2-9-23(15)27(25,26)16-4-5-17-18(13-16)21-19(24)20-17/h4-5,13-15H,2-3,6-12H2,1H3,(H2,20,21,24)/t15-/m1/s1