7-(2-methoxyethanoylamino)-N,1-dimethyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N,1-dimethyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]-2-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: N-[[(3R)-1-isobutylpyrrolidin-1-ium-3-yl]methyl]-7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N,1-dimethyl-N-[[(3R)-1-(2-methylpropyl)-3-pyrrolidin-1-iumyl]methyl]-2-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-1-ium-3-yl]methyl]-2-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: N-[[(3R)-1-isobutylpyrrolidin-1-ium-3-yl]methyl]-7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-(3-pyridyl)benzimidazole-5-carboxamide Formula: C27H37N6O3+ MolecularWeight: 493.62108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC(C1)CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CN=CC=C4)C

Isomeric SMILES

CC(C)C[NH+]1CC[C@@H](C1)CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CN=CC=C4)C

InChI

InChI=1S/C27H36N6O3/c1-18(2)14-33-10-8-19(16-33)15-31(3)27(35)21-11-22(29-24(34)17-36-5)25-23(12-21)30-26(32(25)4)20-7-6-9-28-13-20/h6-7,9,11-13,18-19H,8,10,14-17H2,1-5H3,(H,29,34)/p+1/t19-/m1/s1