2-[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2-isobutyl-3H-benzimidazol-1-ium-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-isobutyl-3H-benzimidazol-1-ium-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)CC1=[N+](C2=CC=CC=C2N1)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H27N3O/c1-16(2)14-21-23-19-12-8-9-13-20(19)24(21)15-22(26)25(17(3)4)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3/p+1