N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-diphenyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c26-22(23-15-20-24-18-13-7-8-14-19(18)25-20)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,23,26)(H,24,25)