(2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methyl-2-imidazolyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-carboxamide Formula: C23H25N6O+ MolecularWeight: 401.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+]2CCCC2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CN=C1C[NH+]2CCC[C@H]2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O/c1-28-14-12-24-21(28)15-29-13-4-7-20(29)23(30)25-17-10-8-16(9-11-17)22-26-18-5-2-3-6-19(18)27-22/h2-3,5-6,8-12,14,20H,4,7,13,15H2,1H3,(H,25,30)(H,26,27)/p+1/t20-/m0/s1