3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-phenyl-1-(3-propyl-1H-benzimidazol-3-ium-2-yl)ethyl]benzamide Formula: C28H32N3O4+ MolecularWeight: 474.57138

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)C(CC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-5-15-31-23-14-10-9-13-21(23)29-27(31)22(16-19-11-7-6-8-12-19)30-28(32)20-17-24(33-2)26(35-4)25(18-20)34-3/h6-14,17-18,22H,5,15-16H2,1-4H3,(H,30,32)/p+1