N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-3-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)CC5CCOC5

Isomeric SMILES

C1COC[C@H]1C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N4O2/c29-24(19-9-12-28(13-10-19)15-17-11-14-30-16-17)25-20-7-5-18(6-8-20)23-26-21-3-1-2-4-22(21)27-23/h1-8,17,19H,9-16H2,(H,25,29)(H,26,27)/p+1/t17-/m1/s1