[(3S)-1-[6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)benzimidazol-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)benzimidazol-4-yl]carbonylpyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)benzimidazole-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[[6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-4-benzimidazolyl]-oxomethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)benzimidazole-4-carbonyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)benzimidazole-4-carbonyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C24H36N5O3+ MolecularWeight: 442.57434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H35N5O3/c1-27(2)19-9-10-28(15-19)24(31)20-13-18(26-23(30)17-7-5-4-6-8-17)14-21-22(20)29(16-25-21)11-12-32-3/h13-14,16-17,19H,4-12,15H2,1-3H3,(H,26,30)/p+1/t19-/m0/s1