3-[1-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H25N4O2S+ MolecularWeight: 397.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H24N4O2S/c26-20(19-8-7-18(28-19)16-5-3-11-22-16)24-12-9-14(10-13-24)25-17-6-2-1-4-15(17)23-21(25)27/h1-2,4,6-8,14,16,22H,3,5,9-13H2,(H,23,27)/p+1/t16-/m1/s1