6-azanyl-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(3-methoxypropyl)benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(3-methoxypropyl)benzimidazole-4-carboxamide Openeye Name: 6-amino-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(3-methoxypropyl)benzimidazole-4-carboxamide CAS Name: 6-amino-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(3-methoxypropyl)-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(3-methoxypropyl)benzimidazole-4-carboxamide Traditional Name: 6-amino-2-ethyl-N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(3-methoxypropyl)benzimidazole-4-carboxamide Formula: C26H35FN5O2+ MolecularWeight: 468.586803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCC(C3=CC=C(C=C3)F)[NH+]4CCCC4

Isomeric SMILES

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NC[C@@H](C3=CC=C(C=C3)F)[NH+]4CCCC4

InChI

InChI=1S/C26H34FN5O2/c1-3-24-30-22-16-20(28)15-21(25(22)32(24)13-6-14-34-2)26(33)29-17-23(31-11-4-5-12-31)18-7-9-19(27)10-8-18/h7-10,15-16,23H,3-6,11-14,17,28H2,1-2H3,(H,29,33)/p+1/t23-/m0/s1