2-[2-oxidanylidene-3-(phenylmethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-benzyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-[2-oxo-3-(phenylmethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-benzyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-benzyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(24-15-18-9-3-1-4-10-18)17-26-21-14-8-7-13-20(21)25(23(26)28)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)