(1S,2R)-2-phenyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclopropanecarboxamide Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)[C@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c29-23(20-17-19(20)18-9-3-1-4-10-18)26-24-25-21-11-5-6-12-22(21)28(24)16-15-27-13-7-2-8-14-27/h1,3-6,9-12,19-20H,2,7-8,13-17H2,(H,25,26,29)/p+1/t19-,20-/m0/s1