N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide

Systemtic Name: N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide Openeye Name: N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide CAS Name: N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide IUPAC Name: N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide Traditional Name: N-[(3-propyl-1H-benzimidazol-3-ium-2-yl)methyl]benzamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-12-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)/p+1